HEADER    OXYGEN STORAGE/TRANSPORT                28-FEB-02   1L3O              
TITLE     SOLUTION STRUCTURE DETERMINATION OF THE FULLY OXIDIZED DOUBLE MUTANT  
TITLE    2 K9-10A CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS, ENSEMBLE OF 35 
TITLE    3 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C7;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CYTOCHROME C3, CYTOCHROME C551.5;                           
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFUROMONAS ACETOXIDANS;                     
SOURCE   3 ORGANISM_TAXID: 891;                                                 
SOURCE   4 EXPRESSION_SYSTEM: DESULFOVIBRIO DESULFURICANS;                      
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 876;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: G201                                       
KEYWDS    AUTOMATIC ASSIGNMENT, CYTOCHROME C7, ELECTRON TRANSFER, MULTIHEME     
KEYWDS   2 CYTOCHROMES, NMR SOLUTION STRUCTURES, OXYGEN STORAGE-TRANSPORT       
KEYWDS   3 COMPLEX                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    35                                                                    
AUTHOR    M.ASSFALG,I.BERTINI,P.TURANO,M.BRUSCHI,M.C.DURAND,M.T.GIUDICI-        
AUTHOR   2 ORTICONI,A.DOLLA                                                     
REVDAT   3   27-OCT-21 1L3O    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1L3O    1       VERSN                                    
REVDAT   1   13-MAR-02 1L3O    0                                                
JRNL        AUTH   M.ASSFALG,I.BERTINI,P.TURANO,M.BRUSCHI,M.C.DURAND,           
JRNL        AUTH 2 M.T.GIUDICI-ORTICONI,A.DOLLA                                 
JRNL        TITL   A QUICK SOLUTION STRUCTURE DETERMINATION OF THE FULLY        
JRNL        TITL 2 OXIDIZED DOUBLE MUTANT K9-10A CYTOCHROME C7 FROM             
JRNL        TITL 3 DESULFUROMONAS ACETOXIDANS AND MECHANISTIC IMPLICATIONS.     
JRNL        REF    J.BIOMOL.NMR                  V.  22   107 2002              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   11883773                                                     
JRNL        DOI    10.1023/A:1014202405862                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PSEUDYANA 1.5, AMBER 5.0                             
REMARK   3   AUTHORS     : GUENTERT, P., WUETHRICH, K. (PSEUDYANA), KOLMAN,     
REMARK   3                 CASE (AMBER)                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1L3O COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-MAR-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015614.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM PHOSPHATE BUFFER            
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2MM CYTOCHROME C7                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING IN TORSION     
REMARK 210                                   ANGLE SPACE AND RESTRAINED         
REMARK 210                                   ENERGY MINIMIZATION                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 35                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE SUBMITTED CONFORMER MODELS     
REMARK 210                                   ARE THE 35 STRUCTURES WITH THE     
REMARK 210                                   LOWEST TARGET FUNCTION VALUES      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 21 PHE A  15   CB  -  CG  -  CD2 ANGL. DEV. =  -4.7 DEGREES          
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 THR A   5      103.75     63.89                                   
REMARK 500  1 THR A  14       78.92     55.04                                   
REMARK 500  1 CYS A  26      -56.24     66.13                                   
REMARK 500  1 GLU A  31       79.95    -66.51                                   
REMARK 500  1 LYS A  41       24.20    -76.54                                   
REMARK 500  1 LYS A  42      -54.39   -122.83                                   
REMARK 500  1 ASP A  47      -52.31   -143.52                                   
REMARK 500  1 CYS A  49      -58.74     70.20                                   
REMARK 500  1 THR A  60      -35.45   -140.33                                   
REMARK 500  2 ASP A   2       99.27    -18.97                                   
REMARK 500  2 VAL A   3       85.40     47.96                                   
REMARK 500  2 THR A   5      133.11     65.83                                   
REMARK 500  2 ALA A  10       41.18    -94.64                                   
REMARK 500  2 PHE A  15       90.37    -68.05                                   
REMARK 500  2 LEU A  24      -89.33   -103.25                                   
REMARK 500  2 ASP A  27      -63.25    -20.02                                   
REMARK 500  2 ALA A  28      -31.75    -38.79                                   
REMARK 500  2 THR A  33       76.44     50.81                                   
REMARK 500  2 SER A  43      -59.98   -126.40                                   
REMARK 500  2 ASP A  47      -50.46   -152.68                                   
REMARK 500  3 ASP A   2     -154.17   -125.58                                   
REMARK 500  3 VAL A   3       91.79    -61.59                                   
REMARK 500  3 THR A  14      104.13     65.67                                   
REMARK 500  3 LYS A  18      -70.08    -59.78                                   
REMARK 500  3 LEU A  24      -65.70   -101.52                                   
REMARK 500  3 ALA A  28      -33.64    -35.89                                   
REMARK 500  3 THR A  33       79.02      8.23                                   
REMARK 500  3 LYS A  36      175.62    173.28                                   
REMARK 500  3 ASP A  47      -62.43   -148.02                                   
REMARK 500  3 CYS A  49      -68.57     64.85                                   
REMARK 500  3 HIS A  53       35.12    -63.98                                   
REMARK 500  3 LYS A  61      152.87    -49.35                                   
REMARK 500  3 CYS A  65      -66.79   -107.04                                   
REMARK 500  4 ASP A   2       99.74    -36.53                                   
REMARK 500  4 VAL A   3      115.69     62.33                                   
REMARK 500  4 ASN A   8      -75.98    -71.12                                   
REMARK 500  4 ALA A   9      -44.95   -173.89                                   
REMARK 500  4 THR A  14       87.62     55.74                                   
REMARK 500  4 LYS A  18      -70.57    -59.35                                   
REMARK 500  4 CYS A  26      -54.69     65.18                                   
REMARK 500  4 GLU A  31       81.62    -62.21                                   
REMARK 500  4 LYS A  46      -61.96   -101.47                                   
REMARK 500  4 ASP A  47      -59.65   -137.75                                   
REMARK 500  4 CYS A  49      -61.32     70.74                                   
REMARK 500  4 SER A  55       43.90    -77.87                                   
REMARK 500  4 CYS A  65      -62.04   -108.74                                   
REMARK 500  5 THR A  14       88.90     63.51                                   
REMARK 500  5 LEU A  24      -94.79    -94.26                                   
REMARK 500  5 ASP A  27      -66.22    -17.96                                   
REMARK 500  5 ALA A  28      -29.55    -37.03                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     451 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 PHE A   15     ASP A   16          3       149.74                    
REMARK 500 ASP A   16     HIS A   17          3       147.39                    
REMARK 500 ALA A    1     ASP A    2          9      -148.34                    
REMARK 500 PHE A   15     ASP A   16         16       149.66                    
REMARK 500 ASP A   16     HIS A   17         16       147.82                    
REMARK 500 ALA A    1     ASP A    2         24      -146.35                    
REMARK 500 ALA A    1     ASP A    2         27       137.86                    
REMARK 500 ALA A    1     ASP A    2         29       142.32                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A   6         0.10    SIDE CHAIN                              
REMARK 500  2 TYR A   6         0.11    SIDE CHAIN                              
REMARK 500  2 PHE A  15         0.09    SIDE CHAIN                              
REMARK 500  3 HIS A  30         0.08    SIDE CHAIN                              
REMARK 500  4 PHE A  15         0.20    SIDE CHAIN                              
REMARK 500  5 PHE A  15         0.10    SIDE CHAIN                              
REMARK 500  6 TYR A   6         0.07    SIDE CHAIN                              
REMARK 500  6 PHE A  15         0.09    SIDE CHAIN                              
REMARK 500  7 PHE A  15         0.10    SIDE CHAIN                              
REMARK 500  7 HIS A  17         0.09    SIDE CHAIN                              
REMARK 500  8 PHE A  15         0.10    SIDE CHAIN                              
REMARK 500  8 HIS A  17         0.09    SIDE CHAIN                              
REMARK 500  9 PHE A  15         0.09    SIDE CHAIN                              
REMARK 500  9 HIS A  17         0.12    SIDE CHAIN                              
REMARK 500 10 PHE A  15         0.11    SIDE CHAIN                              
REMARK 500 10 HIS A  17         0.17    SIDE CHAIN                              
REMARK 500 11 TYR A   6         0.22    SIDE CHAIN                              
REMARK 500 11 PHE A  15         0.10    SIDE CHAIN                              
REMARK 500 11 HIS A  17         0.10    SIDE CHAIN                              
REMARK 500 12 TYR A   6         0.10    SIDE CHAIN                              
REMARK 500 13 PHE A  15         0.07    SIDE CHAIN                              
REMARK 500 16 TYR A   6         0.15    SIDE CHAIN                              
REMARK 500 16 PHE A  15         0.08    SIDE CHAIN                              
REMARK 500 16 HIS A  17         0.14    SIDE CHAIN                              
REMARK 500 17 TYR A   6         0.14    SIDE CHAIN                              
REMARK 500 17 PHE A  15         0.10    SIDE CHAIN                              
REMARK 500 18 TYR A   6         0.07    SIDE CHAIN                              
REMARK 500 19 TYR A   6         0.07    SIDE CHAIN                              
REMARK 500 19 PHE A  15         0.11    SIDE CHAIN                              
REMARK 500 20 TYR A   6         0.10    SIDE CHAIN                              
REMARK 500 20 PHE A  15         0.07    SIDE CHAIN                              
REMARK 500 21 PHE A  15         0.12    SIDE CHAIN                              
REMARK 500 21 HIS A  17         0.12    SIDE CHAIN                              
REMARK 500 22 PHE A  15         0.14    SIDE CHAIN                              
REMARK 500 22 HIS A  17         0.13    SIDE CHAIN                              
REMARK 500 25 HIS A  30         0.10    SIDE CHAIN                              
REMARK 500 26 TYR A   6         0.08    SIDE CHAIN                              
REMARK 500 26 HIS A  17         0.09    SIDE CHAIN                              
REMARK 500 28 TYR A   6         0.13    SIDE CHAIN                              
REMARK 500 28 PHE A  15         0.10    SIDE CHAIN                              
REMARK 500 29 PHE A  15         0.12    SIDE CHAIN                              
REMARK 500 30 TYR A   6         0.15    SIDE CHAIN                              
REMARK 500 30 PHE A  15         0.09    SIDE CHAIN                              
REMARK 500 30 HIS A  30         0.09    SIDE CHAIN                              
REMARK 500 31 PHE A  15         0.13    SIDE CHAIN                              
REMARK 500 32 TYR A   6         0.08    SIDE CHAIN                              
REMARK 500 32 PHE A  15         0.07    SIDE CHAIN                              
REMARK 500 33 PHE A  15         0.10    SIDE CHAIN                              
REMARK 500 35 TYR A   6         0.06    SIDE CHAIN                              
REMARK 500 35 PHE A  15         0.15    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 130  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  17   NE2                                                    
REMARK 620 2 HEC A 130   NA   91.3                                              
REMARK 620 3 HEC A 130   NB   92.2  93.0                                        
REMARK 620 4 HEC A 130   NC   88.8 178.0  89.0                                  
REMARK 620 5 HEC A 130   ND   89.0  88.7 177.9  89.3                            
REMARK 620 6 HIS A  30   NE2 176.1  92.1  89.4  87.7  89.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 153  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  20   NE2                                                    
REMARK 620 2 HEC A 153   NA   90.3                                              
REMARK 620 3 HEC A 153   NB   93.9  89.9                                        
REMARK 620 4 HEC A 153   NC   90.7 178.9  89.5                                  
REMARK 620 5 HEC A 153   ND   85.2  90.8 178.8  89.9                            
REMARK 620 6 HIS A  53   NE2 172.8  91.1  93.2  88.1  87.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 166  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  45   NE2                                                    
REMARK 620 2 HEC A 166   NA   93.3                                              
REMARK 620 3 HEC A 166   NB   91.4  90.7                                        
REMARK 620 4 HEC A 166   NC   87.3 179.3  89.7                                  
REMARK 620 5 HEC A 166   ND   88.1  89.3 179.5  90.3                            
REMARK 620 6 HIS A  66   NE2 175.6  89.4  92.1  90.0  88.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 130                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 153                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 166                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KWJ   RELATED DB: PDB                                   
REMARK 900 CONTAINS THE ENERGY MINIMIZED AVERAGE NMR STRUCTURE FROM THE         
REMARK 900 PRESENT FAMILY OF STRUCTURES                                         
REMARK 900 RELATED ID: 1NEW   RELATED DB: PDB                                   
REMARK 900 CONTAINS 18 NMR STRUCTURES OF THE FULLY OXIDIZED NATIVE CYTOCHROME   
REMARK 900 C7                                                                   
REMARK 900 RELATED ID: 2NEW   RELATED DB: PDB                                   
REMARK 900 CONTAINS 17 NMR STRUCTURES OF THE FULLY OXIDIZED NATIVE CYTOCHROME   
REMARK 900 C7                                                                   
REMARK 900 RELATED ID: 1HH5   RELATED DB: PDB                                   
REMARK 900 CONTAINS THE X-RAY STRUCTURE OF THE NATIVE PROTEIN                   
REMARK 900 RELATED ID: 1EHJ   RELATED DB: PDB                                   
REMARK 900 CONTAINS 35 NMR STRUCTURES OF THE FULLY REDUCED NATIVE PROTEIN       
REMARK 900 RELATED ID: 5279   RELATED DB: BMRB                                  
REMARK 900 CONTAINS THE PROTON SHIFTS FOR THE PRESENT STRUCTURE                 
DBREF  1L3O A    1    68  UNP    P00137   CYC3_DESAC       1     68             
SEQADV 1L3O ALA A    9  UNP  P00137    LYS     9 ENGINEERED MUTATION            
SEQADV 1L3O ALA A   10  UNP  P00137    LYS    10 ENGINEERED MUTATION            
SEQRES   1 A   68  ALA ASP VAL VAL THR TYR GLU ASN ALA ALA GLY ASN VAL          
SEQRES   2 A   68  THR PHE ASP HIS LYS ALA HIS ALA GLU LYS LEU GLY CYS          
SEQRES   3 A   68  ASP ALA CYS HIS GLU GLY THR PRO ALA LYS ILE ALA ILE          
SEQRES   4 A   68  ASP LYS LYS SER ALA HIS LYS ASP ALA CYS LYS THR CYS          
SEQRES   5 A   68  HIS LYS SER ASN ASN GLY PRO THR LYS CYS GLY GLY CYS          
SEQRES   6 A   68  HIS ILE LYS                                                  
HET    HEC  A 130      75                                                       
HET    HEC  A 153      75                                                       
HET    HEC  A 166      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    3(C34 H34 FE N4 O4)                                          
HELIX    1   1 HIS A   20  GLY A   25  1                                   6    
HELIX    2   2 CYS A   26  HIS A   30  5                                   5    
HELIX    3   3 LYS A   42  ASP A   47  1                                   6    
HELIX    4   4 CYS A   49  SER A   55  1                                   7    
HELIX    5   5 LYS A   61  CYS A   65  5                                   5    
LINK         SG  CYS A  26                 CAB HEC A 130     1555   1555  1.81  
LINK         SG  CYS A  29                 CAC HEC A 130     1555   1555  1.82  
LINK         SG  CYS A  49                 CAB HEC A 153     1555   1555  1.82  
LINK         SG  CYS A  52                 CAC HEC A 153     1555   1555  1.81  
LINK         SG  CYS A  62                 CAB HEC A 166     1555   1555  1.81  
LINK         SG  CYS A  65                 CAC HEC A 166     1555   1555  1.82  
LINK         NE2 HIS A  17                FE   HEC A 130     1555   1555  1.98  
LINK         NE2 HIS A  20                FE   HEC A 153     1555   1555  2.00  
LINK         NE2 HIS A  30                FE   HEC A 130     1555   1555  1.99  
LINK         NE2 HIS A  45                FE   HEC A 166     1555   1555  1.97  
LINK         NE2 HIS A  53                FE   HEC A 153     1555   1555  2.02  
LINK         NE2 HIS A  66                FE   HEC A 166     1555   1555  1.99  
SITE     1 AC1 12 TYR A   6  HIS A  17  ALA A  21  CYS A  26                    
SITE     2 AC1 12 CYS A  29  HIS A  30  PRO A  34  ALA A  35                    
SITE     3 AC1 12 LYS A  36  ILE A  37  ILE A  39  HEC A 153                    
SITE     1 AC2 10 VAL A  13  THR A  14  PHE A  15  HIS A  20                    
SITE     2 AC2 10 CYS A  29  CYS A  49  CYS A  52  HIS A  53                    
SITE     3 AC2 10 ASN A  56  HEC A 130                                          
SITE     1 AC3 11 ASN A   8  ALA A   9  VAL A  13  ASP A  40                    
SITE     2 AC3 11 LYS A  41  ALA A  44  HIS A  45  THR A  60                    
SITE     3 AC3 11 CYS A  62  CYS A  65  HIS A  66                               
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     -12.142  -8.970   1.300  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -11.239  -8.720   0.158  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.893  -9.417   0.385  1.00 10.00           C  
ATOM      4  O   ALA A   1      -9.445  -9.479   1.528  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -11.046  -7.215  -0.055  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -11.657  -8.700   2.147  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.994  -8.437   1.199  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -12.360  -9.955   1.353  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -11.702  -9.133  -0.742  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -10.408  -7.048  -0.923  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -12.009  -6.734  -0.233  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -10.579  -6.766   0.823  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.307  -9.958  -0.679  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.132 -10.816  -0.708  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.963 -10.170  -1.480  1.00 10.00           C  
ATOM     16  O   ASP A   2      -7.077  -9.054  -1.978  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.591 -12.159  -1.299  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.243 -12.016  -2.671  1.00 10.00           C  
ATOM     19  OD1 ASP A   2     -10.198 -11.209  -2.763  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -8.778 -12.720  -3.587  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.815  -9.977  -1.566  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.773 -10.994   0.303  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -7.751 -12.846  -1.384  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -9.333 -12.606  -0.638  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.808 -10.842  -1.526  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.577 -10.303  -2.115  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.771  -9.954  -3.601  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.925 -10.845  -4.432  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.416 -11.294  -1.914  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.112 -10.737  -2.505  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.183 -11.592  -0.425  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.797 -11.784  -1.167  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.323  -9.390  -1.576  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.653 -12.232  -2.419  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.872  -9.776  -2.048  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.294 -11.432  -2.310  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.197 -10.611  -3.584  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.342 -12.278  -0.318  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.953 -10.671   0.111  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -4.061 -12.057   0.022  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.757  -8.660  -3.943  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -5.101  -8.199  -5.292  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.914  -8.324  -6.258  1.00 10.00           C  
ATOM     44  O   VAL A   4      -4.068  -8.845  -7.357  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.646  -6.757  -5.254  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -6.119  -6.303  -6.641  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.806  -6.610  -4.264  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.568  -7.979  -3.214  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.903  -8.830  -5.679  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.856  -6.084  -4.939  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -5.293  -6.308  -7.353  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.906  -6.966  -7.003  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.510  -5.287  -6.583  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.590  -7.333  -4.492  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.450  -6.772  -3.248  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.217  -5.602  -4.327  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.739  -7.821  -5.854  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.523  -7.763  -6.678  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.662  -6.862  -7.920  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.245  -7.235  -8.932  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.975  -9.176  -6.975  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.167  -9.563  -5.884  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.089  -9.282  -8.219  1.00 10.00           C  
ATOM     64  H   THR A   5      -2.696  -7.509  -4.896  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.763  -7.281  -6.064  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.792  -9.893  -7.083  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.716  -9.207  -6.020  1.00 10.00           H  
ATOM     68 HG21 THR A   5      -0.704  -9.224  -9.116  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.663  -8.495  -8.233  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.407 -10.253  -8.224  1.00 10.00           H  
ATOM     71  N   TYR A   6      -1.071  -5.664  -7.853  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.925  -4.777  -9.010  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.328  -5.155  -9.797  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.434  -5.009  -9.271  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.789  -3.323  -8.555  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -2.075  -2.526  -8.479  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -3.225  -3.044  -7.852  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.036  -1.174  -8.843  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.314  -2.194  -7.574  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.075  -0.309  -8.478  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.229  -0.823  -7.872  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.193   0.043  -7.462  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.576  -5.423  -7.009  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.793  -4.850  -9.669  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.354  -3.309  -7.568  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.065  -2.813  -9.205  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -3.262  -4.079  -7.546  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.167  -0.787  -9.341  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -5.170  -2.571  -7.037  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -2.960   0.753  -8.629  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.036  -0.410  -7.281  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.131  -5.613 -11.035  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.153  -6.033 -11.984  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.551  -4.872 -12.913  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.717  -4.370 -13.663  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.602  -7.232 -12.770  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.127  -8.369 -11.855  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.618  -9.462 -12.608  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.694  -9.139 -13.153  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -0.098 -10.598 -12.615  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.824  -5.752 -11.330  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.027  -6.352 -11.432  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.260  -6.918 -13.349  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.361  -7.611 -13.458  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.998  -8.803 -11.388  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.557  -8.005 -11.090  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.811  -4.417 -12.841  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.265  -3.159 -13.444  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.650  -3.370 -14.061  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.417  -4.199 -13.568  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.301  -2.038 -12.385  1.00 10.00           C  
ATOM    112  CG  ASN A   8       2.419  -2.353 -11.183  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       1.205  -2.216 -11.226  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.011  -2.872 -10.117  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.492  -4.919 -12.288  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.583  -2.861 -14.242  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.321  -1.895 -12.027  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.956  -1.108 -12.839  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.008  -3.028 -10.088  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       2.406  -3.368  -9.480  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.010  -2.620 -15.106  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.242  -2.875 -15.853  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.506  -2.702 -15.000  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.548  -3.274 -15.307  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.283  -1.970 -17.083  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.460  -1.789 -15.357  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.221  -3.909 -16.205  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       5.377  -2.110 -17.673  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.356  -0.929 -16.769  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.151  -2.226 -17.691  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.407  -1.926 -13.914  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.499  -1.702 -12.970  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.534  -2.725 -11.820  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.346  -2.575 -10.910  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.402  -0.270 -12.440  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.499  -1.524 -13.721  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.453  -1.784 -13.494  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.436   0.425 -13.280  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       7.469  -0.135 -11.891  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.242  -0.058 -11.778  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.661  -3.742 -11.831  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.609  -4.770 -10.791  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.232  -4.790 -10.143  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.674  -3.724  -9.865  1.00 10.00           O  
ATOM    145  H   GLY A  11       6.937  -3.772 -12.549  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.846  -5.750 -11.192  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.332  -4.581 -10.005  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.677  -5.975  -9.877  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.386  -6.053  -9.198  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.562  -5.687  -7.723  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.687  -5.691  -7.227  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.663  -7.396  -9.358  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.850  -8.081 -10.712  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       4.214  -7.467 -11.708  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.601  -9.380 -10.769  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.192  -6.816 -10.079  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.746  -5.315  -9.665  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       3.996  -8.076  -8.575  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       2.597  -7.176  -9.215  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       3.264  -9.884  -9.965  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.662  -9.821 -11.673  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.474  -5.319  -7.044  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.589  -4.534  -5.809  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.819  -5.080  -4.586  1.00 10.00           C  
ATOM    165  O   VAL A  13       2.873  -4.497  -3.506  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.188  -3.104  -6.180  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.680  -2.936  -6.056  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.899  -2.068  -5.328  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.611  -5.271  -7.577  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.626  -4.491  -5.488  1.00 10.00           H  
ATOM    171  HB  VAL A  13       3.473  -2.907  -7.216  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.359  -2.127  -6.710  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.208  -3.870  -6.353  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.405  -2.710  -5.026  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.967  -2.065  -5.546  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.472  -1.103  -5.568  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.738  -2.287  -4.279  1.00 10.00           H  
ATOM    178  N   THR A  14       2.076  -6.179  -4.754  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.388  -6.891  -3.669  1.00 10.00           C  
ATOM    180  C   THR A  14       0.439  -6.019  -2.824  1.00 10.00           C  
ATOM    181  O   THR A  14       0.717  -5.618  -1.697  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.399  -7.733  -2.875  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.833  -8.738  -3.764  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.810  -8.456  -1.664  1.00 10.00           C  
ATOM    185  H   THR A  14       2.167  -6.650  -5.639  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.738  -7.624  -4.148  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.249  -7.129  -2.548  1.00 10.00           H  
ATOM    188  HG1 THR A  14       2.838  -9.558  -3.265  1.00 10.00           H  
ATOM    189 HG21 THR A  14       2.540  -9.161  -1.264  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.591  -7.747  -0.869  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.902  -8.995  -1.936  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.752  -5.772  -3.381  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.892  -5.211  -2.656  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.530  -6.262  -1.732  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.495  -6.938  -2.102  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.919  -4.660  -3.653  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.749  -3.203  -4.008  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.623  -2.793  -4.741  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.805  -2.302  -3.778  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.575  -1.500  -5.287  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.770  -1.021  -4.347  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.657  -0.624  -5.104  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.890  -6.098  -4.321  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.558  -4.381  -2.031  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.875  -5.233  -4.577  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.919  -4.775  -3.234  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.845  -3.503  -4.965  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.700  -2.622  -3.263  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.785  -1.234  -5.971  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.654  -0.400  -4.323  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.713   0.281  -5.686  1.00 10.00           H  
ATOM    212  N   ASP A  16      -2.009  -6.371  -0.512  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.486  -7.299   0.498  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.805  -6.829   1.132  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.828  -6.371   2.278  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.439  -7.342   1.602  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.170  -8.101   1.336  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.207  -9.029   0.505  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.773  -7.772   2.090  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.199  -5.811  -0.281  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.623  -8.291   0.063  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.199  -6.315   1.851  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.865  -7.850   2.452  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.931  -6.968   0.434  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.201  -6.520   1.002  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.534  -7.260   2.304  1.00 10.00           C  
ATOM    227  O   HIS A  17      -7.076  -6.675   3.239  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.321  -6.651  -0.032  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.096  -5.378  -0.228  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.372  -4.784  -1.434  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.429  -4.489   0.754  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.847  -3.555  -1.172  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.882  -3.312   0.153  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.888  -7.348  -0.504  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.059  -5.467   1.252  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.864  -6.907  -0.980  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.001  -7.453   0.243  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.203  -5.182  -2.348  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.274  -4.659   1.804  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.118  -2.862  -1.948  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.161  -8.542   2.355  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.202  -9.362   3.563  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.939  -9.199   4.435  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.032  -8.723   5.560  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.463 -10.828   3.179  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -6.912 -11.675   4.383  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -8.426 -11.550   4.643  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.786 -11.698   6.130  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -8.342 -12.982   6.718  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.801  -8.927   1.495  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.050  -9.029   4.163  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.237 -10.859   2.416  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.554 -11.258   2.755  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -6.669 -12.722   4.188  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -6.343 -11.362   5.257  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -8.765 -10.562   4.323  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -8.960 -12.288   4.040  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.303 -10.884   6.676  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -9.865 -11.589   6.264  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -8.938 -13.768   6.515  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -7.375 -13.190   6.458  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -8.222 -12.848   7.728  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.758  -9.621   3.966  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.592  -9.855   4.828  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.137  -8.624   5.620  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.748  -8.747   6.781  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.437 -10.423   4.005  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.689  -9.912   3.006  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.859 -10.614   5.565  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.060  -9.669   3.321  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.626 -10.711   4.674  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.767 -11.296   3.441  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.208  -7.431   5.019  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -1.982  -6.203   5.761  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.124  -6.020   6.781  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.877  -5.908   7.981  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -1.846  -5.006   4.804  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.461  -4.701   4.260  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.366  -5.549   3.555  1.00 10.00           N  
ATOM    280  CD2 HIS A  20       0.133  -3.461   4.239  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.406  -4.826   3.118  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.336  -3.543   3.523  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.595  -7.366   4.088  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.051  -6.307   6.314  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.543  -5.103   3.974  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.144  -4.133   5.369  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.236  -6.531   3.293  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.273  -2.567   4.682  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.186  -5.272   2.523  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.382  -6.038   6.320  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.575  -5.892   7.161  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.567  -6.768   8.419  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.925  -6.286   9.489  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -6.839  -6.168   6.352  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.519  -6.267   5.346  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.632  -4.854   7.483  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.699  -5.995   6.998  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -6.881  -5.500   5.496  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -6.877  -7.198   6.007  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.148  -8.029   8.294  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.046  -8.993   9.391  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.261  -8.435  10.594  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.539  -8.791  11.737  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.409 -10.285   8.850  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.216 -10.879   7.682  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -5.965 -12.167   7.957  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.937 -12.136   8.742  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -5.802 -13.107   7.147  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.915  -8.354   7.361  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.055  -9.231   9.732  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.405 -10.045   8.495  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.314 -11.029   9.640  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.974 -10.181   7.337  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.534 -11.090   6.865  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.282  -7.559  10.336  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.509  -6.844  11.344  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.051  -5.420  11.570  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.158  -4.966  12.706  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.055  -6.815  10.862  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.411  -8.206  10.952  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.923  -8.211  10.195  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.654  -9.545  10.397  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       2.896  -9.608   9.593  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.099  -7.307   9.371  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.544  -7.364  12.303  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.023  -6.459   9.831  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.494  -6.119  11.479  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.261  -8.454  12.005  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -1.077  -8.951  10.511  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.710  -8.053   9.134  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.540  -7.386  10.559  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.894  -9.661  11.457  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       0.989 -10.364  10.108  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       2.677  -9.539   8.609  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.521  -8.850   9.838  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       3.375 -10.484   9.756  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.360  -4.707  10.484  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.774  -3.306  10.482  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.188  -3.059  11.042  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.335  -2.258  11.958  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.637  -2.761   9.059  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.206  -2.686   8.497  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.268  -1.930   7.167  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.220  -1.969   9.425  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.232  -5.159   9.588  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.119  -2.703  11.112  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.251  -3.350   8.382  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.037  -1.761   9.085  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.823  -3.687   8.311  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.978  -2.409   6.496  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.600  -0.908   7.338  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.283  -1.911   6.702  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.042  -2.563  10.321  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.266  -1.842   8.913  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.608  -0.989   9.706  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.218  -3.716  10.489  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.613  -3.589  10.934  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.550  -2.791  10.010  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.557  -2.262  10.474  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.987  -4.495   9.884  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.026  -4.591  11.007  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.661  -3.141  11.926  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.252  -2.730   8.702  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -8.930  -1.945   7.654  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.772  -0.426   7.849  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.304   0.267   6.945  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.397  -2.286   7.504  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.829  -4.045   7.321  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.442  -3.248   8.427  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.447  -2.177   6.707  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -10.896  -1.949   8.407  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.808  -1.736   6.657  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.178   0.077   9.019  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.126   1.459   9.479  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.843   2.182   9.043  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.889   3.255   8.443  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.336   1.464  11.004  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -8.238   0.776  11.810  1.00 10.00           C  
ATOM    379  OD1 ASP A  27      -7.527  -0.068  11.219  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -8.119   1.133  12.999  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.404  -0.595   9.741  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.971   1.981   9.040  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.394   2.496  11.348  1.00 10.00           H  
ATOM    384  HB3 ASP A  27     -10.275   0.968  11.244  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.702   1.536   9.279  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.361   1.942   8.881  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.248   2.473   7.438  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.377   3.295   7.159  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.468   0.719   9.047  1.00 10.00           C  
ATOM    390  H   ALA A  28      -6.810   0.696   9.858  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.019   2.721   9.564  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.421   0.988   8.918  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.602   0.261  10.032  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.766   0.012   8.274  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.093   1.987   6.518  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.126   2.413   5.117  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.443   3.121   4.744  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.632   3.513   3.593  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.952   1.201   4.236  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.311   0.403   4.361  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.805   1.322   6.814  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.318   3.111   4.892  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.728   0.470   4.467  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.087   1.526   3.205  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.390   3.244   5.677  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.785   3.515   5.367  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.527   4.169   6.540  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.994   3.475   7.441  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.442   2.176   5.001  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.061   1.582   3.679  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.099   2.208   2.464  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.846   0.260   3.443  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.881   1.277   1.513  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.719   0.061   2.059  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.160   3.008   6.636  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.873   4.229   4.551  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.196   1.460   5.785  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.520   2.296   5.008  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.072   3.210   2.348  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.779  -0.501   4.200  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.819   1.474   0.451  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.719   5.491   6.493  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.405   6.223   7.548  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.900   5.863   7.669  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.776   6.580   7.185  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.194   7.729   7.350  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -9.719   8.129   7.507  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.533   9.637   7.411  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -9.875  10.310   8.407  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -9.069  10.082   6.341  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.297   6.032   5.754  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.910   5.933   8.471  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.556   8.034   6.366  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -11.770   8.268   8.107  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.354   7.816   8.485  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -9.107   7.662   6.737  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.205   4.739   8.321  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.566   4.311   8.643  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.311   3.723   7.441  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.755   2.579   7.485  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.426   4.127   8.549  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.510   3.550   9.423  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.137   5.155   9.032  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.448   4.503   6.364  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.062   4.070   5.106  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.979   3.606   4.122  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.323   4.452   3.513  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.880   5.219   4.494  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -17.860   5.639   5.418  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.618   4.777   3.227  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.016   5.422   6.409  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.774   3.271   5.304  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.226   6.062   4.258  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -17.423   5.849   6.246  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -16.916   4.500   2.441  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.264   3.927   3.452  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.236   5.601   2.870  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.756   2.294   3.934  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.806   1.821   2.941  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.359   2.038   1.528  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.559   1.907   1.298  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.612   0.341   3.257  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.976  -0.070   3.810  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.411   1.171   4.590  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.855   2.344   3.037  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.334  -0.215   2.368  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.854   0.222   4.033  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.670  -0.238   2.985  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.922  -0.957   4.442  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.499   1.239   4.572  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.051   1.088   5.615  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.483   2.384   0.581  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.863   2.744  -0.781  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.647   2.665  -1.714  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.509   2.553  -1.249  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.473   4.150  -0.776  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.502   2.443   0.812  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.615   2.042  -1.143  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -13.742   4.871  -0.407  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.779   4.430  -1.784  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.350   4.174  -0.127  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.874   2.706  -3.033  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.791   2.556  -4.000  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.927   3.814  -4.159  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.126   4.639  -5.049  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.268   1.977  -5.330  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.338   2.805  -6.053  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.860   3.072  -7.484  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -13.901   3.878  -8.264  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -13.415   4.181  -9.626  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.823   2.757  -3.371  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.132   1.787  -3.610  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.371   1.881  -5.944  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.650   0.972  -5.165  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.269   2.230  -6.065  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.510   3.750  -5.536  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -11.917   3.624  -7.431  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -12.677   2.110  -7.970  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -14.829   3.303  -8.319  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -14.105   4.811  -7.730  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -14.108   4.708 -10.139  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -12.562   4.722  -9.572  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -13.222   3.320 -10.119  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.931   3.922  -3.283  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.868   4.922  -3.348  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.096   4.780  -4.669  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.560   3.714  -4.958  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.922   4.745  -2.143  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.671   4.950  -0.812  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.744   5.730  -2.235  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.911   4.358   0.379  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.903   3.205  -2.570  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.318   5.915  -3.297  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.526   3.728  -2.169  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.840   6.014  -0.646  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.641   4.455  -0.837  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.145   5.539  -3.125  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -7.117   6.754  -2.273  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.088   5.625  -1.373  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -6.954   4.856   0.523  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.508   4.495   1.279  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.743   3.292   0.223  1.00 10.00           H  
ATOM    523  N   ALA A  38      -8.004   5.851  -5.463  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.208   5.837  -6.687  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.703   5.806  -6.387  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.159   6.734  -5.791  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.566   7.042  -7.557  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.464   6.706  -5.194  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.458   4.940  -7.258  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.628   7.020  -7.801  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.330   7.968  -7.033  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.984   6.989  -8.478  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.037   4.733  -6.813  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.601   4.526  -6.673  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.902   4.666  -8.032  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.391   4.141  -9.030  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.361   3.138  -6.067  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.064   2.977  -4.708  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.855   2.895  -5.944  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.520   3.879  -3.593  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.566   3.989  -7.243  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.174   5.259  -5.990  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.776   2.385  -6.738  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.130   3.161  -4.816  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.960   1.940  -4.408  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.448   2.599  -6.913  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.385   3.818  -5.617  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.638   2.117  -5.216  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -3.683   4.929  -3.834  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.050   3.655  -2.667  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.457   3.701  -3.436  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.757   5.360  -8.063  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.946   5.527  -9.259  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.518   5.869  -8.933  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.911   6.006  -7.765  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.590   6.589 -10.175  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.132   8.024  -9.943  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.704   8.358  -8.808  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.150   8.761 -10.956  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.386   5.747  -7.214  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.947   4.571  -9.786  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.330   6.340 -11.203  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.673   6.553 -10.100  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.290   6.116  -9.997  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.701   6.467  -9.929  1.00 10.00           C  
ATOM    566  C   LYS A  41       3.025   7.912  -9.512  1.00 10.00           C  
ATOM    567  O   LYS A  41       4.130   8.394  -9.750  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.478   5.916 -11.129  1.00 10.00           C  
ATOM    569  CG  LYS A  41       3.130   6.475 -12.518  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.737   5.469 -13.508  1.00 10.00           C  
ATOM    571  CE  LYS A  41       3.609   5.784 -15.000  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       4.220   4.702 -15.818  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.901   5.801 -10.875  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.075   5.878  -9.111  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.546   6.054 -10.949  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.287   4.841 -11.130  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.049   6.523 -12.653  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.565   7.470 -12.637  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.795   5.368 -13.256  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.217   4.523 -13.337  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       2.550   5.878 -15.251  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       4.104   6.735 -15.213  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       4.052   4.834 -16.804  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       5.215   4.647 -15.668  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       3.883   3.760 -15.585  1.00 10.00           H  
ATOM    586  N   LYS A  42       2.108   8.564  -8.790  1.00 10.00           N  
ATOM    587  CA  LYS A  42       2.404   9.661  -7.869  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.878   9.274  -6.481  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.618   9.266  -5.495  1.00 10.00           O  
ATOM    590  CB  LYS A  42       1.784  11.001  -8.314  1.00 10.00           C  
ATOM    591  CG  LYS A  42       2.012  11.399  -9.782  1.00 10.00           C  
ATOM    592  CD  LYS A  42       0.886  10.789 -10.620  1.00 10.00           C  
ATOM    593  CE  LYS A  42       0.912  11.088 -12.116  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -0.261  10.434 -12.738  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.161   8.184  -8.769  1.00 10.00           H  
ATOM    596  HA  LYS A  42       3.483   9.802  -7.788  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.711  10.998  -8.110  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       2.227  11.777  -7.691  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       1.961  12.487  -9.865  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       2.995  11.061 -10.117  1.00 10.00           H  
ATOM    601  HD2 LYS A  42       0.964   9.713 -10.533  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -0.079  11.093 -10.208  1.00 10.00           H  
ATOM    603  HE2 LYS A  42       0.891  12.166 -12.293  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       1.837  10.681 -12.533  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -0.460   9.561 -12.238  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -1.089  10.994 -12.602  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -0.126  10.249 -13.720  1.00 10.00           H  
ATOM    608  N   SER A  43       0.589   8.925  -6.411  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.138   8.656  -5.176  1.00 10.00           C  
ATOM    610  C   SER A  43       0.620   7.665  -4.285  1.00 10.00           C  
ATOM    611  O   SER A  43       0.914   7.967  -3.127  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.552   8.162  -5.519  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.100   8.911  -6.592  1.00 10.00           O  
ATOM    614  H   SER A  43       0.057   8.853  -7.280  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.236   9.594  -4.628  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.533   7.110  -5.792  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.199   8.270  -4.645  1.00 10.00           H  
ATOM    618  HG  SER A  43      -1.693   8.647  -7.437  1.00 10.00           H  
ATOM    619  N   ALA A  44       1.000   6.517  -4.862  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.712   5.451  -4.153  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.163   5.789  -3.778  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.816   5.000  -3.099  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.703   4.184  -5.005  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.807   6.397  -5.856  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.178   5.226  -3.231  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.688   3.819  -5.115  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.125   4.378  -5.990  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.297   3.419  -4.507  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.690   6.922  -4.256  1.00 10.00           N  
ATOM    630  CA  HIS A  45       5.091   7.313  -4.094  1.00 10.00           C  
ATOM    631  C   HIS A  45       5.234   8.532  -3.174  1.00 10.00           C  
ATOM    632  O   HIS A  45       6.263   8.697  -2.522  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.715   7.548  -5.473  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.564   6.332  -6.347  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       4.401   5.975  -6.977  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.407   5.252  -6.399  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       4.555   4.720  -7.418  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.759   4.224  -7.097  1.00 10.00           N  
ATOM    639  H   HIS A  45       3.099   7.536  -4.803  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.655   6.495  -3.647  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       5.225   8.394  -5.957  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.775   7.780  -5.358  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       3.555   6.525  -7.036  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       7.366   5.190  -5.913  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       3.776   4.187  -7.933  1.00 10.00           H  
ATOM    646  N   LYS A  46       4.187   9.357  -3.084  1.00 10.00           N  
ATOM    647  CA  LYS A  46       4.162  10.530  -2.218  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.860  10.114  -0.774  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.694  10.274   0.126  1.00 10.00           O  
ATOM    650  CB  LYS A  46       3.103  11.526  -2.726  1.00 10.00           C  
ATOM    651  CG  LYS A  46       3.501  12.176  -4.057  1.00 10.00           C  
ATOM    652  CD  LYS A  46       2.329  12.861  -4.783  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.850  14.187  -4.170  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       1.037  14.001  -2.948  1.00 10.00           N  
ATOM    655  H   LYS A  46       3.348   9.111  -3.599  1.00 10.00           H  
ATOM    656  HA  LYS A  46       5.134  11.026  -2.232  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.149  11.010  -2.849  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.997  12.303  -1.970  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       4.317  12.883  -3.895  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.877  11.393  -4.719  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       2.688  13.097  -5.788  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.498  12.159  -4.898  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.713  14.825  -3.961  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       1.233  14.697  -4.916  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       0.687  14.893  -2.625  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.252  13.394  -3.136  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       1.594  13.593  -2.211  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.638   9.613  -0.567  1.00 10.00           N  
ATOM    669  CA  ASP A  47       2.034   9.520   0.751  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.182   8.256   0.939  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.429   7.493   1.873  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.265  10.817   1.019  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.953  10.925   2.497  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       1.817  11.488   3.203  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.089  10.371   2.894  1.00 10.00           O  
ATOM    676  H   ASP A  47       2.058   9.425  -1.373  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.833   9.447   1.484  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.874  11.681   0.754  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.333  10.844   0.457  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.232   7.982   0.035  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.520   6.731   0.082  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.447   5.539   0.103  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.353   5.467  -0.728  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.483   6.639  -1.103  1.00 10.00           C  
ATOM    685  H   ALA A  48       0.099   8.599  -0.752  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.114   6.732   0.998  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.148   7.503  -1.109  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -0.925   6.604  -2.037  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.078   5.728  -1.015  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.305   4.658   1.100  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.194   3.520   1.369  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.564   3.959   1.886  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.957   3.593   2.998  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.300   2.589   0.184  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.390   2.146  -0.333  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.456   4.815   1.742  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.745   2.956   2.185  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.816   3.065  -0.648  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.894   1.732   0.485  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.280   4.770   1.099  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.555   5.338   1.489  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.557   5.876   2.916  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.335   5.386   3.713  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.969   6.417   0.490  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.575   5.778  -0.761  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.112   5.824  -0.830  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.798   5.064   0.316  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.272   5.066   0.174  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.892   5.055   0.200  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.292   4.537   1.456  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.087   7.000   0.218  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.690   7.094   0.937  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.206   4.760  -0.902  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.189   6.371  -1.579  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.409   5.394  -1.789  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.421   6.873  -0.823  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.538   5.545   1.262  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.437   4.033   0.347  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.720   4.805   1.051  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.608   4.377  -0.498  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.617   5.977  -0.087  1.00 10.00           H  
ATOM    722  N   THR A  51       3.750   6.877   3.265  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.855   7.551   4.568  1.00 10.00           C  
ATOM    724  C   THR A  51       3.632   6.633   5.775  1.00 10.00           C  
ATOM    725  O   THR A  51       4.277   6.823   6.806  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.026   8.838   4.597  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.697   9.758   3.761  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.954   9.484   5.982  1.00 10.00           C  
ATOM    729  H   THR A  51       3.041   7.174   2.603  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.882   7.888   4.676  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.012   8.651   4.233  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.085  10.510   3.640  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.958   9.638   6.378  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.454  10.450   5.898  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.383   8.861   6.670  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.807   5.589   5.647  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.810   4.521   6.647  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.193   3.867   6.692  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.882   3.933   7.706  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.724   3.517   6.369  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.784   2.232   7.651  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.340   5.439   4.763  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.620   4.950   7.633  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.764   4.029   6.399  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.867   3.067   5.387  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.639   3.317   5.561  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.970   2.739   5.406  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.115   3.642   5.951  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.022   3.152   6.615  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.138   2.352   3.927  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.572   1.011   3.556  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.312  -0.018   3.059  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.279   0.574   3.642  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.495  -1.068   2.880  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.230  -0.774   3.226  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.046   3.384   4.738  1.00 10.00           H  
ATOM    757  HA  HIS A  53       6.009   1.818   5.991  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.662   3.080   3.280  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.203   2.346   3.696  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       7.321   0.003   2.942  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.445   1.147   4.012  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.834  -2.034   2.546  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.079   4.958   5.698  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.999   5.964   6.238  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.056   5.927   7.771  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.118   6.108   8.360  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.588   7.362   5.798  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.661   7.533   4.283  1.00 10.00           C  
ATOM    769  CD  LYS A  54       7.810   9.019   3.979  1.00 10.00           C  
ATOM    770  CE  LYS A  54       7.350   9.402   2.555  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       5.980   9.983   2.510  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.277   5.289   5.186  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.994   5.887   5.801  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.600   7.606   6.182  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.314   8.049   6.227  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.529   6.994   3.905  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.780   7.132   3.821  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.279   9.598   4.736  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       8.882   9.174   4.125  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.042  10.149   2.158  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.408   8.526   1.907  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       5.271   9.450   3.014  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       5.967  10.900   2.931  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       5.638  10.087   1.553  1.00 10.00           H  
ATOM    785  N   SER A  55       6.893   5.740   8.407  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.713   5.772   9.855  1.00 10.00           C  
ATOM    787  C   SER A  55       6.451   4.362  10.413  1.00 10.00           C  
ATOM    788  O   SER A  55       5.770   4.195  11.423  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.567   6.747  10.162  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.572   7.143  11.521  1.00 10.00           O  
ATOM    791  H   SER A  55       6.074   5.501   7.852  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.616   6.151  10.336  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.679   7.638   9.541  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.611   6.280   9.913  1.00 10.00           H  
ATOM    795  HG  SER A  55       6.435   7.496  11.754  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.984   3.326   9.759  1.00 10.00           N  
ATOM    797  CA  ASN A  56       6.885   1.930  10.158  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.249   1.272   9.942  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.002   1.631   9.040  1.00 10.00           O  
ATOM    800  CB  ASN A  56       5.827   1.201   9.306  1.00 10.00           C  
ATOM    801  CG  ASN A  56       4.404   1.186   9.865  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       3.636   0.283   9.556  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       4.014   2.125  10.711  1.00 10.00           N  
ATOM    804  H   ASN A  56       7.543   3.500   8.934  1.00 10.00           H  
ATOM    805  HA  ASN A  56       6.643   1.842  11.219  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       5.810   1.620   8.303  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       6.118   0.154   9.214  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       4.631   2.879  10.991  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       3.061   2.087  11.031  1.00 10.00           H  
ATOM    810  N   ASN A  57       8.545   0.259  10.750  1.00 10.00           N  
ATOM    811  CA  ASN A  57       9.724  -0.589  10.592  1.00 10.00           C  
ATOM    812  C   ASN A  57       9.556  -1.528   9.383  1.00 10.00           C  
ATOM    813  O   ASN A  57       9.467  -2.740   9.546  1.00 10.00           O  
ATOM    814  CB  ASN A  57       9.967  -1.364  11.896  1.00 10.00           C  
ATOM    815  CG  ASN A  57      10.133  -0.423  13.083  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      11.172   0.198  13.258  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       9.109  -0.292  13.916  1.00 10.00           N  
ATOM    818  H   ASN A  57       7.875   0.058  11.472  1.00 10.00           H  
ATOM    819  HA  ASN A  57      10.599   0.038  10.410  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       9.137  -2.045  12.085  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      10.880  -1.952  11.797  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       8.267  -0.832  13.802  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       9.234   0.336  14.694  1.00 10.00           H  
ATOM    824  N   GLY A  58       9.483  -0.956   8.176  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.221  -1.676   6.931  1.00 10.00           C  
ATOM    826  C   GLY A  58       9.972  -1.074   5.735  1.00 10.00           C  
ATOM    827  O   GLY A  58      10.667  -0.067   5.874  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.563   0.057   8.134  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       9.519  -2.721   7.031  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.149  -1.634   6.734  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.858  -1.686   4.545  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.637  -1.297   3.378  1.00 10.00           C  
ATOM    833  C   PRO A  59      10.157   0.030   2.774  1.00 10.00           C  
ATOM    834  O   PRO A  59       9.004   0.426   2.938  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.487  -2.462   2.397  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.111  -3.032   2.743  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.039  -2.854   4.261  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.688  -1.198   3.654  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.558  -2.143   1.358  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.246  -3.217   2.610  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.342  -2.429   2.260  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       9.008  -4.076   2.442  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.002  -2.723   4.576  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       9.468  -3.730   4.752  1.00 10.00           H  
ATOM    845  N   THR A  60      11.055   0.729   2.070  1.00 10.00           N  
ATOM    846  CA  THR A  60      10.809   2.081   1.548  1.00 10.00           C  
ATOM    847  C   THR A  60      11.377   2.320   0.136  1.00 10.00           C  
ATOM    848  O   THR A  60      10.762   3.037  -0.659  1.00 10.00           O  
ATOM    849  CB  THR A  60      11.299   3.120   2.571  1.00 10.00           C  
ATOM    850  OG1 THR A  60      10.902   4.424   2.193  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.820   3.119   2.752  1.00 10.00           C  
ATOM    852  H   THR A  60      11.977   0.329   2.004  1.00 10.00           H  
ATOM    853  HA  THR A  60       9.732   2.226   1.451  1.00 10.00           H  
ATOM    854  HB  THR A  60      10.840   2.886   3.536  1.00 10.00           H  
ATOM    855  HG1 THR A  60      11.293   5.032   2.833  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.319   3.439   1.838  1.00 10.00           H  
ATOM    857 HG22 THR A  60      13.089   3.809   3.552  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.168   2.124   3.030  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.535   1.726  -0.181  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.170   1.746  -1.499  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.337   0.991  -2.552  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.627   0.041  -2.226  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.571   1.127  -1.341  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.398   1.047  -2.634  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.781   0.457  -2.309  1.00 10.00           C  
ATOM    866  CE  LYS A  61      17.596   0.090  -3.559  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      18.006   1.278  -4.339  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.995   1.181   0.529  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.280   2.785  -1.815  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.125   1.722  -0.612  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.456   0.117  -0.941  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      14.897   0.388  -3.345  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      15.494   2.046  -3.063  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.341   1.149  -1.674  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.632  -0.462  -1.735  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.492  -0.449  -3.237  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      17.009  -0.587  -4.186  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      18.559   0.996  -5.138  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      17.195   1.781  -4.671  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      18.564   1.897  -3.766  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.455   1.398  -3.824  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.749   0.823  -4.978  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.669  -0.709  -4.925  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.589  -1.280  -4.772  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.366   1.285  -6.283  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.983   2.999  -6.272  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.027   2.211  -4.001  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.723   1.175  -4.946  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.234   0.671  -6.522  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.643   1.158  -7.090  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.830  -1.371  -4.980  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.948  -2.827  -4.953  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.687  -3.470  -3.583  1.00 10.00           C  
ATOM    894  O   GLY A  63      13.022  -4.636  -3.394  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.670  -0.831  -5.102  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.251  -3.256  -5.673  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.958  -3.095  -5.264  1.00 10.00           H  
ATOM    898  N   GLY A  64      12.113  -2.720  -2.632  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.514  -3.240  -1.407  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.981  -3.131  -1.420  1.00 10.00           C  
ATOM    901  O   GLY A  64       9.337  -3.507  -0.445  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.947  -1.737  -2.813  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.781  -4.285  -1.245  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.895  -2.657  -0.569  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.394  -2.610  -2.507  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.944  -2.569  -2.723  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.587  -3.239  -4.057  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.704  -4.086  -4.114  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.462  -1.144  -2.636  1.00 10.00           C  
ATOM    910  SG  CYS A  65       5.648  -1.074  -2.508  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.986  -2.265  -3.256  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.436  -3.139  -1.945  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.888  -0.685  -1.744  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       7.803  -0.604  -3.519  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.317  -2.905  -5.125  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.255  -3.608  -6.398  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.065  -4.916  -6.362  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.232  -4.915  -5.969  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.799  -2.671  -7.482  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.901  -1.512  -7.754  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.802  -1.570  -8.555  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.972  -0.251  -7.234  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.221  -0.365  -8.534  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       6.891   0.491  -7.744  1.00 10.00           N  
ATOM    925  H   HIS A  66       9.044  -2.209  -5.015  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.219  -3.846  -6.651  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.800  -2.335  -7.237  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.895  -3.220  -8.415  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.469  -2.393  -9.048  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.711   0.107  -6.540  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.330  -0.133  -9.088  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.476  -6.011  -6.854  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.206  -7.232  -7.202  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.324  -6.926  -8.216  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.212  -5.997  -9.015  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.219  -8.282  -7.754  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.130  -8.672  -6.737  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       8.924  -9.546  -8.267  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.639  -9.434  -5.508  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.489  -5.955  -7.086  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.679  -7.618  -6.299  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.708  -7.834  -8.608  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.618  -7.781  -6.385  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.394  -9.290  -7.252  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.610  -9.936  -7.514  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       8.185 -10.311  -8.505  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       9.483  -9.328  -9.177  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       6.794  -9.653  -4.855  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.101 -10.376  -5.801  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.355  -8.833  -4.949  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.402  -7.711  -8.178  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.558  -7.616  -9.058  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.283  -8.971  -9.072  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.194  -9.132  -9.912  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.488  -6.495  -8.577  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.854  -6.701  -7.101  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.293  -6.256  -6.827  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.671  -6.627  -5.389  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      17.118  -6.448  -5.153  1.00 10.00           N  
ATOM    960  OXT LYS A  68      12.932  -9.799  -8.199  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.432  -8.523  -7.572  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.240  -7.395 -10.073  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      14.382  -6.514  -9.202  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.004  -5.525  -8.702  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      13.136  -6.161  -6.480  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      13.771  -7.762  -6.864  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.943  -6.784  -7.530  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.377  -5.181  -6.999  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      15.089  -6.015  -4.693  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      15.416  -7.676  -5.212  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      17.348  -6.704  -4.202  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      17.640  -7.039  -5.786  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      17.379  -5.485  -5.312  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.365  -1.646   1.097  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.379  -0.563  -1.909  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.385  -2.585   1.896  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.131  -3.065   3.847  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.411  -0.254   0.528  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.018  -1.565   0.201  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.261  -1.085  -1.036  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.676  -1.177  -1.321  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.248  -1.734  -0.215  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.170  -1.991   0.711  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.723  -2.029  -0.018  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.439  -0.624  -2.509  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.939  -1.672  -3.515  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -14.972  -1.067  -4.484  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -16.142  -0.944  -4.057  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -14.575  -0.683  -5.607  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.102  -2.612   2.579  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.386  -2.876   2.737  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.607  -3.577   3.983  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.369  -3.755   4.543  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.446  -3.119   3.628  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.943  -4.031   4.541  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.015  -4.568   5.787  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.261  -6.068   5.597  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.655  -1.689   1.962  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.338  -2.341   3.074  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.935  -2.186   3.372  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.502  -1.209   2.527  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.572  -1.022   1.586  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.115  -2.936   4.404  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.292  -0.310   2.692  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.976  -0.935   2.241  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.564  -0.617  -0.381  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.331  -0.155  -0.397  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.031   0.496  -1.641  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.145   0.331  -2.412  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.121  -0.308  -1.550  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.701   1.133  -2.004  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.252   0.595  -3.900  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.300  -0.706  -4.716  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.406  -0.464  -6.230  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -7.526  -0.987  -6.952  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -9.351   0.250  -6.635  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.698  -0.289  -2.894  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.385  -2.868   2.160  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.693  -3.513   4.709  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.455   0.185   0.343  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.299  -1.716  -0.889  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.874  -3.099   0.122  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.099  -1.482   0.847  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.838   0.089  -3.061  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.312  -0.088  -2.135  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.400  -2.498  -2.970  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.080  -2.068  -4.062  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.612  -3.174   4.630  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.390  -4.776   3.883  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -12.827  -4.465   5.532  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -8.965  -4.455   6.017  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.312  -6.258   5.384  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.652  -6.442   4.772  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130      -9.991  -6.604   6.508  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.336  -4.002   4.348  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.055  -2.815   4.194  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.325  -2.550   5.401  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.390   0.579   2.073  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.186  -0.212   2.410  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.738  -1.851   2.775  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -3.049  -1.139   1.168  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.887   0.416  -1.856  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.696   1.476  -3.033  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.524   1.992  -1.355  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.406   1.173  -4.262  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.127   1.191  -4.131  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -9.153  -1.305  -4.393  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.391  -1.271  -4.495  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.741  -2.144   3.256  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.797  -4.571   4.195  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.278  -2.911   0.055  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.448   0.091   2.324  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.397  -1.140   6.422  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.855  -3.428   2.317  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.632  -4.361   2.885  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.311  -5.132   1.863  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.898  -4.610   0.669  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.942  -3.578   0.993  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.327  -5.063  -0.713  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.284  -6.290   2.038  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.696  -7.663   1.651  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       5.982  -8.077   0.193  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       7.184  -8.187  -0.140  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       5.008  -8.251  -0.573  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       2.012  -1.548   1.567  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.364  -1.986   0.356  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.623  -1.282  -0.671  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.741  -0.468  -0.015  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.063  -0.630   1.391  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.838  -1.378  -2.168  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.430   0.343  -0.595  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.822   0.134  -2.066  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.625  -0.812   4.187  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.743   0.003   3.619  1.00 10.00           C  
HETATM 1076  C2C HEC A 153       0.118   0.852   4.613  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.703   0.516   5.805  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.649  -0.539   5.493  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -0.946   1.921   4.394  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.437   1.113   7.187  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -0.907   1.806   7.450  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.426  -2.740   4.939  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       3.167  -2.198   6.137  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.839  -2.953   7.172  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.457  -3.990   6.536  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.234  -3.786   5.124  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.853  -2.687   8.666  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.213  -5.123   7.201  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.691  -4.804   7.475  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       7.450  -6.013   8.053  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       8.605  -6.224   7.621  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       6.842  -6.727   8.886  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.441  -5.361   4.519  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.424  -3.199  -0.969  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.242   0.827   1.980  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.335  -0.794   7.437  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.375  -4.232  -1.415  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       6.313  -5.528  -0.680  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.613  -5.798  -1.086  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.628  -6.363   3.066  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       7.175  -6.110   1.433  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       4.623  -7.658   1.850  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       6.147  -8.413   2.304  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       2.859  -1.678  -2.379  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.158  -2.115  -2.598  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.702  -0.407  -2.633  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.305   0.004  -0.041  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.866  -0.925  -2.320  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -1.813   0.561  -2.235  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.144   0.664  -2.732  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.555   2.895   4.682  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.296   1.991   3.369  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.822   1.691   4.997  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.458   0.289   7.900  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -0.984   2.028   8.515  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.005   2.748   6.917  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.733   1.152   7.180  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       4.620  -1.945   8.884  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.886  -2.321   9.013  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       4.089  -3.589   9.226  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.162  -6.025   6.593  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.744  -5.378   8.150  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       6.745  -3.968   8.176  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       7.151  -4.491   6.535  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.377   2.393  -7.465  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.006   1.978  -9.786  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.522   3.333  -9.799  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.705   2.851  -5.142  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.248   1.356  -5.126  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.280   2.623  -9.359  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.223   2.386 -10.148  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.588   2.594 -11.535  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       6.878   3.029 -11.523  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.286   3.001 -10.144  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.716   3.437 -12.722  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.770   2.372 -12.790  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.142   1.109 -13.577  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.481   1.057 -14.966  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.299   2.159 -15.554  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.215  -0.078 -15.425  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.223   2.966  -7.465  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       8.922   3.307  -8.537  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.269   3.677  -8.177  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.325   3.589  -6.814  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.019   3.101  -6.412  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.380   4.077  -9.134  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.499   3.981  -5.922  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.856   5.469  -6.030  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.469   2.136  -5.551  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.518   2.363  -4.789  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.249   2.017  -3.414  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       5.982   1.496  -3.402  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.498   1.661  -4.763  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.245   2.144  -2.274  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.293   0.698  -2.290  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.515   1.092  -0.824  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.482   1.823  -7.461  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.806   1.470  -6.380  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.429   1.199  -6.720  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.320   1.356  -8.072  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.650   1.744  -8.519  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.301   0.823  -5.772  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       0.992   1.191  -8.810  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       0.959   0.976 -10.337  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.028   2.274 -11.178  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.071   3.367 -10.569  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.168   2.165 -12.415  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.303   1.834 -10.564  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.213   3.634 -10.560  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.432   3.000  -4.377  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.566   0.998  -4.386  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       7.965   4.497 -12.653  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.634   2.849 -12.749  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       7.186   3.263 -13.657  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.982   3.199 -13.451  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.697   2.363 -12.602  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.869   0.238 -12.983  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.221   1.094 -13.722  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.342   4.131  -8.633  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.469   3.332  -9.927  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.158   5.050  -9.573  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.269   3.811  -4.875  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.181   5.723  -7.038  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      10.988   6.081  -5.781  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.666   5.707  -5.339  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       9.085   1.468  -2.449  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.613   3.166  -2.232  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       7.818   1.904  -1.312  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.218   0.819  -2.407  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       4.676   0.720  -0.231  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       6.409   0.624  -0.413  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       5.552   2.176  -0.718  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.330   1.421  -4.865  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.336   0.990  -6.245  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.379  -0.224  -5.494  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.354   2.045  -8.575  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.524   0.306  -8.389  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.020   0.473 -10.572  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       1.742   0.263 -10.592  1.00 10.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -9.609  -6.368  -2.563  1.00 10.00           N  
ATOM      2  CA  ALA A   1      -9.962  -7.668  -1.959  1.00 10.00           C  
ATOM      3  C   ALA A   1      -8.713  -8.501  -1.641  1.00 10.00           C  
ATOM      4  O   ALA A   1      -7.632  -8.160  -2.107  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.923  -8.438  -2.872  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -9.263  -6.478  -3.503  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -10.459  -5.799  -2.636  1.00 10.00           H  
ATOM      8  H3  ALA A   1      -8.948  -5.857  -2.002  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.487  -7.473  -1.024  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -10.434  -8.676  -3.818  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.235  -9.366  -2.390  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.807  -7.832  -3.071  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.864  -9.554  -0.834  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.909 -10.618  -0.534  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.758 -10.770  -1.560  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.942 -11.389  -2.604  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.742 -11.910  -0.431  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.845 -11.881   0.617  1.00 10.00           C  
ATOM     19  OD1 ASP A   2     -10.297 -10.779   1.015  1.00 10.00           O  
ATOM     20  OD2 ASP A   2     -10.197 -12.966   1.125  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.765  -9.718  -0.385  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.469 -10.425   0.447  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -9.212 -12.117  -1.392  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -8.080 -12.741  -0.189  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.576 -10.216  -1.246  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.354 -10.265  -2.062  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.596  -9.904  -3.539  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.761 -10.773  -4.392  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.625 -11.609  -1.861  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.340 -11.707  -2.701  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.204 -11.787  -0.395  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.514  -9.741  -0.365  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.688  -9.498  -1.679  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.300 -12.419  -2.132  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.561 -11.733  -3.766  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.690 -10.856  -2.491  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.809 -12.625  -2.450  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.067 -11.729   0.269  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.735 -12.763  -0.268  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -2.481 -11.017  -0.123  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.575  -8.606  -3.859  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.833  -8.143  -5.225  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.606  -8.366  -6.121  1.00 10.00           C  
ATOM     44  O   VAL A   4      -3.678  -9.036  -7.146  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.255  -6.659  -5.232  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.708  -6.234  -6.636  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.392  -6.369  -4.249  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.344  -7.933  -3.134  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.661  -8.722  -5.639  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.409  -6.038  -4.943  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.548  -6.848  -6.959  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.017  -5.189  -6.625  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -4.894  -6.341  -7.352  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.047  -6.514  -3.226  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.716  -5.334  -4.353  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.232  -7.031  -4.458  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.480  -7.765  -5.719  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.273  -7.574  -6.531  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.493  -6.625  -7.727  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.490  -6.722  -8.436  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.590  -8.918  -6.889  1.00 10.00           C  
ATOM     62  OG1 THR A   5       0.689  -8.984  -6.286  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.396  -9.153  -8.389  1.00 10.00           C  
ATOM     64  H   THR A   5      -2.513  -7.334  -4.810  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.615  -7.035  -5.856  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.182  -9.747  -6.496  1.00 10.00           H  
ATOM     67  HG1 THR A   5       1.215  -8.241  -6.614  1.00 10.00           H  
ATOM     68 HG21 THR A   5      -1.359  -9.151  -8.901  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.254  -8.390  -8.817  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.073 -10.126  -8.541  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.578  -5.668  -7.929  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.640  -4.695  -9.028  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.497  -4.919 -10.018  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.662  -4.691  -9.688  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.583  -3.257  -8.500  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.936  -2.597  -8.325  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.962  -3.248  -7.613  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.108  -1.261  -8.720  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.114  -2.535  -7.229  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.240  -0.543  -8.310  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.244  -1.177  -7.566  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.259  -0.428  -7.061  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.248  -5.674  -7.339  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.574  -4.797  -9.585  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.121  -3.254  -7.524  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.071  -2.654  -9.147  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.850  -4.284  -7.330  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.340  -0.770  -9.291  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.833  -2.997  -6.572  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.314   0.512  -8.521  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.100  -0.921  -7.048  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.144  -5.330 -11.235  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.085  -5.659 -12.290  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.242  -4.490 -13.268  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.335  -4.171 -14.032  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.662  -6.986 -12.926  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.448  -8.030 -11.818  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.807  -9.440 -12.255  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.085 -10.125 -12.794  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       1.987  -9.795 -12.032  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.831  -5.514 -11.420  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.062  -5.833 -11.854  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.270  -6.878 -13.471  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.444  -7.317 -13.612  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.116  -7.798 -11.001  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.575  -7.985 -11.435  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.398  -3.827 -13.187  1.00 10.00           N  
ATOM    108  CA  ASN A   8       2.743  -2.609 -13.907  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.095  -2.797 -14.600  1.00 10.00           C  
ATOM    110  O   ASN A   8       4.732  -3.841 -14.452  1.00 10.00           O  
ATOM    111  CB  ASN A   8       2.758  -1.451 -12.901  1.00 10.00           C  
ATOM    112  CG  ASN A   8       3.857  -1.622 -11.858  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       4.973  -1.146 -12.022  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.584  -2.351 -10.785  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.135  -4.204 -12.607  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.014  -2.387 -14.687  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       2.907  -0.520 -13.434  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       1.790  -1.387 -12.411  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.693  -2.808 -10.667  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.365  -2.557 -10.173  1.00 10.00           H  
ATOM    121  N   ALA A   9       4.551  -1.800 -15.353  1.00 10.00           N  
ATOM    122  CA  ALA A   9       5.775  -1.928 -16.132  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.024  -1.885 -15.249  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.029  -2.517 -15.562  1.00 10.00           O  
ATOM    125  CB  ALA A   9       5.821  -0.818 -17.175  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.122  -0.869 -15.288  1.00 10.00           H  
ATOM    127  HA  ALA A   9       5.766  -2.882 -16.663  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       5.934   0.145 -16.676  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.672  -0.983 -17.834  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       4.894  -0.827 -17.750  1.00 10.00           H  
ATOM    131  N   ALA A  10       6.967  -1.142 -14.141  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.115  -0.914 -13.272  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.166  -1.907 -12.104  1.00 10.00           C  
ATOM    134  O   ALA A  10       8.479  -1.514 -10.983  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.068   0.538 -12.787  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.075  -0.727 -13.887  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.040  -1.031 -13.838  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       7.203   0.685 -12.141  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.976   0.775 -12.230  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.994   1.203 -13.648  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.868  -3.188 -12.347  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.903  -4.213 -11.298  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.536  -4.348 -10.644  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.029  -3.371 -10.088  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.539  -3.425 -13.276  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.203  -5.186 -11.656  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.641  -3.963 -10.541  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.927  -5.540 -10.674  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.652  -5.713  -9.985  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.814  -5.554  -8.472  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.928  -5.567  -7.961  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.910  -7.000 -10.371  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.542  -8.300  -9.879  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.469  -8.309  -9.083  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       4.043  -9.440 -10.334  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.462  -6.349 -10.982  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.015  -4.899 -10.326  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.906  -6.906  -9.945  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.824  -7.051 -11.453  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       3.258  -9.470 -11.001  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.438 -10.292  -9.982  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.701  -5.372  -7.769  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.677  -5.179  -6.322  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.513  -5.976  -5.714  1.00 10.00           C  
ATOM    165  O   VAL A  13       1.635  -6.443  -6.439  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.696  -3.663  -6.027  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.642  -2.903  -6.827  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.492  -3.306  -4.552  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.826  -5.304  -8.278  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.577  -5.611  -5.885  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.674  -3.283  -6.332  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.743  -3.060  -7.899  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.674  -3.252  -6.487  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.738  -1.836  -6.642  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       2.476  -3.548  -4.237  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       4.218  -3.833  -3.932  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.633  -2.233  -4.427  1.00 10.00           H  
ATOM    178  N   THR A  14       2.523  -6.172  -4.394  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.691  -7.100  -3.631  1.00 10.00           C  
ATOM    180  C   THR A  14       0.900  -6.332  -2.578  1.00 10.00           C  
ATOM    181  O   THR A  14       1.303  -6.180  -1.432  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.542  -8.249  -3.065  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.955  -9.050  -4.151  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.776  -9.172  -2.116  1.00 10.00           C  
ATOM    185  H   THR A  14       3.191  -5.648  -3.868  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.957  -7.571  -4.279  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.418  -7.850  -2.546  1.00 10.00           H  
ATOM    188  HG1 THR A  14       2.171  -9.381  -4.604  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.557  -8.660  -1.179  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.849  -9.511  -2.577  1.00 10.00           H  
ATOM    191 HG23 THR A  14       2.397 -10.039  -1.885  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.244  -5.830  -3.034  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.351  -5.314  -2.231  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.029  -6.459  -1.457  1.00 10.00           C  
ATOM    195  O   PHE A  15      -2.984  -7.067  -1.953  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.379  -4.658  -3.162  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.064  -3.275  -3.692  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -0.899  -3.050  -4.451  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.087  -2.308  -3.687  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -0.772  -1.877  -5.209  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.972  -1.157  -4.481  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.818  -0.948  -5.248  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.329  -5.881  -4.035  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.988  -4.572  -1.518  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.533  -5.305  -4.022  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.327  -4.600  -2.625  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.141  -3.807  -4.552  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.028  -2.509  -3.198  1.00 10.00           H  
ATOM    209  HE1 PHE A  15       0.058  -1.755  -5.883  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.830  -0.524  -4.641  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.793  -0.147  -5.972  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.571  -6.742  -0.238  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -1.981  -7.875   0.571  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.087  -7.433   1.535  1.00 10.00           C  
ATOM    215  O   ASP A  16      -2.935  -7.424   2.756  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -0.735  -8.474   1.235  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.028  -7.468   2.077  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.249  -6.344   1.576  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.347  -7.814   3.235  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.867  -6.156   0.223  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.397  -8.657  -0.060  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.025  -9.312   1.865  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -0.057  -8.838   0.468  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.220  -7.067   0.923  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.431  -6.543   1.555  1.00 10.00           C  
ATOM    226  C   HIS A  17      -5.708  -7.216   2.906  1.00 10.00           C  
ATOM    227  O   HIS A  17      -5.827  -6.557   3.936  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.597  -6.740   0.568  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.712  -5.723   0.652  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -9.051  -6.005   0.804  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -7.578  -4.358   0.656  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.702  -4.833   0.914  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.845  -3.799   0.869  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.189  -7.098  -0.089  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.268  -5.479   1.730  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.195  -6.707  -0.440  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.024  -7.736   0.699  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -9.461  -6.920   0.919  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -6.649  -3.813   0.601  1.00 10.00           H  
ATOM    240  HE1 HIS A  17     -10.759  -4.737   1.115  1.00 10.00           H  
ATOM    241  N   LYS A  18      -5.757  -8.552   2.875  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -5.941  -9.401   4.043  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.832  -9.190   5.081  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.089  -8.630   6.136  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.051 -10.879   3.621  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.183 -11.574   4.390  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -8.447 -11.475   3.533  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -9.737 -11.799   4.290  1.00 10.00           C  
ATOM    249  NZ  LYS A  18     -10.865 -11.864   3.336  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.592  -8.986   1.985  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -6.882  -9.090   4.500  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.237 -10.960   2.549  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.123 -11.410   3.819  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -6.924 -12.624   4.544  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -7.314 -11.124   5.376  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -8.529 -10.470   3.115  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -8.313 -12.185   2.715  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -9.631 -12.758   4.804  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -9.916 -11.020   5.035  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18     -10.824 -11.090   2.667  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18     -10.730 -12.653   2.699  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18     -11.771 -11.924   3.771  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.595  -9.600   4.785  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.506  -9.599   5.758  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.271  -8.214   6.377  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.180  -8.086   7.603  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.244 -10.145   5.098  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.410  -9.963   3.865  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.785 -10.282   6.560  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.002  -9.535   4.232  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.412 -10.115   5.801  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.407 -11.173   4.775  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.231  -7.164   5.546  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.216  -5.800   6.068  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.420  -5.538   6.983  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.226  -5.043   8.086  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.091  -4.752   4.953  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.668  -4.459   4.555  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.267  -5.410   4.263  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.064  -3.234   4.413  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.392  -4.781   3.914  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.262  -3.446   3.999  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.326  -7.319   4.544  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.332  -5.708   6.700  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.657  -5.065   4.077  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.506  -3.823   5.324  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.124  -6.416   4.160  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.538  -2.281   4.589  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.262  -5.328   3.595  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.650  -5.886   6.589  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.803  -5.732   7.479  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.658  -6.477   8.812  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.918  -5.913   9.870  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.094  -6.148   6.774  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.793  -6.347   5.695  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.879  -4.677   7.719  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.933  -5.913   7.427  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.204  -5.605   5.840  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.101  -7.217   6.567  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.246  -7.742   8.764  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.079  -8.597   9.930  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.105  -7.982  10.953  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.382  -7.998  12.151  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.671 -10.000   9.456  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.780 -10.673   8.640  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -5.380 -12.028   8.072  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -5.018 -12.901   8.888  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -5.464 -12.164   6.831  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.059  -8.145   7.855  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.045  -8.687  10.430  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.811  -9.938   8.804  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.427 -10.630  10.315  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.629 -10.816   9.292  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -6.074 -10.050   7.800  1.00 10.00           H  
ATOM    315  N   LYS A  23      -2.982  -7.406  10.501  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.065  -6.675  11.367  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.549  -5.264  11.736  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.305  -4.797  12.847  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.696  -6.599  10.679  1.00 10.00           C  
ATOM    320  CG  LYS A  23       0.402  -6.640  11.738  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.805  -6.776  11.129  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.854  -6.741  12.251  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       4.184  -7.194  11.788  1.00 10.00           N  
ATOM    324  H   LYS A  23      -2.727  -7.500   9.525  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -1.973  -7.241  12.295  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.593  -7.451  10.021  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.609  -5.701  10.070  1.00 10.00           H  
ATOM    328  HG2 LYS A  23       0.322  -5.738  12.346  1.00 10.00           H  
ATOM    329  HG3 LYS A  23       0.201  -7.513  12.359  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.852  -7.724  10.589  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.981  -5.963  10.422  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.928  -5.722  12.638  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.530  -7.392  13.067  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       4.162  -8.132  11.420  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       4.563  -6.601  11.047  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       4.876  -7.148  12.520  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.153  -4.567  10.772  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.526  -3.161  10.848  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.035  -3.007  11.093  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.467  -2.943  12.243  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -2.998  -2.414   9.615  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.492  -2.573   9.359  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.187  -2.115   7.932  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -0.674  -1.747  10.361  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.305  -5.034   9.887  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.038  -2.664  11.674  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.542  -2.704   8.719  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.160  -1.364   9.805  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.194  -3.617   9.430  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -0.119  -2.197   7.742  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.712  -2.754   7.224  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.514  -1.086   7.787  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -0.826  -2.122  11.372  1.00 10.00           H  
ATOM    354 HD22 LEU A  24       0.385  -1.817  10.121  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.972  -0.698  10.318  1.00 10.00           H  
ATOM    356  N   GLY A  25      -5.838  -2.945  10.029  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.281  -2.866  10.071  1.00 10.00           C  
ATOM    358  C   GLY A  25      -7.764  -2.431   8.688  1.00 10.00           C  
ATOM    359  O   GLY A  25      -7.063  -2.607   7.691  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.474  -2.966   9.092  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -7.701  -3.844  10.308  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.592  -2.148  10.829  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.938  -1.821   8.626  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.465  -1.190   7.413  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.209   0.311   7.486  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.561   0.882   6.614  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.933  -1.475   7.237  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.360  -3.222   7.526  1.00 10.00           S  
ATOM    369  H   CYS A  26      -9.341  -1.606   9.536  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.942  -1.558   6.531  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.521  -0.889   7.943  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.200  -1.173   6.223  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.678   0.898   8.585  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.232   2.123   9.231  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.801   2.501   8.814  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.589   3.505   8.135  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.369   1.850  10.745  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -8.866   0.456  11.102  1.00 10.00           C  
ATOM    379  OD1 ASP A  27      -7.655   0.358  11.382  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -9.639  -0.502  10.863  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.056   0.236   9.253  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.896   2.944   8.963  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.817   2.594  11.319  1.00 10.00           H  
ATOM    384  HB3 ASP A  27     -10.420   1.898  11.025  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.839   1.637   9.154  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.429   1.695   8.811  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.112   2.182   7.383  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.064   2.790   7.171  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.861   0.293   9.048  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.100   0.885   9.791  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -4.956   2.381   9.512  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -5.456  -0.434   8.493  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -3.834   0.277   8.687  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.876   0.009  10.109  1.00 10.00           H  
ATOM    395  N   CYS A  29      -5.986   1.905   6.410  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -5.820   2.273   5.005  1.00 10.00           C  
ATOM    397  C   CYS A  29      -6.999   3.091   4.453  1.00 10.00           C  
ATOM    398  O   CYS A  29      -6.968   3.491   3.291  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.716   1.006   4.208  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.110   0.162   4.405  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.859   1.442   6.651  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -4.920   2.867   4.842  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.540   0.341   4.487  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -5.822   1.261   3.154  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.059   3.291   5.235  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.334   3.790   4.750  1.00 10.00           C  
ATOM    407  C   HIS A  30      -9.979   4.711   5.795  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.451   4.248   6.833  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.233   2.584   4.448  1.00 10.00           C  
ATOM    410  CG  HIS A  30      -9.856   1.742   3.263  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.061   2.078   1.951  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.586   0.406   3.292  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.881   0.969   1.203  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.591  -0.088   1.978  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.022   2.988   6.203  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.205   4.391   3.849  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.276   1.953   5.332  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.233   2.955   4.285  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.210   3.019   1.621  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.416  -0.183   4.179  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.959   0.908   0.127  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.046   6.007   5.500  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.457   7.064   6.411  1.00 10.00           C  
ATOM    424  C   GLU A  31     -11.984   7.143   6.624  1.00 10.00           C  
ATOM    425  O   GLU A  31     -12.608   8.194   6.481  1.00 10.00           O  
ATOM    426  CB  GLU A  31      -9.832   8.386   5.938  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -10.197   8.808   4.496  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.287   8.237   3.411  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -9.466   7.039   3.094  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.431   9.004   2.925  1.00 10.00           O  
ATOM    431  H   GLU A  31      -9.726   6.301   4.578  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.011   6.826   7.375  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -10.169   9.161   6.626  1.00 10.00           H  
ATOM    434  HB3 GLU A  31      -8.747   8.307   6.019  1.00 10.00           H  
ATOM    435  HG2 GLU A  31     -11.226   8.536   4.264  1.00 10.00           H  
ATOM    436  HG3 GLU A  31     -10.111   9.893   4.429  1.00 10.00           H  
ATOM    437  N   GLY A  32     -12.585   6.017   7.013  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.034   5.843   7.098  1.00 10.00           C  
ATOM    439  C   GLY A  32     -14.654   5.548   5.724  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.151   6.001   4.700  1.00 10.00           O  
ATOM    441  H   GLY A  32     -11.976   5.219   7.145  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.235   5.006   7.767  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.502   6.737   7.513  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.735   4.760   5.692  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.442   4.370   4.462  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.487   3.807   3.395  1.00 10.00           C  
ATOM    447  O   THR A  33     -15.152   4.495   2.431  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.284   5.538   3.928  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.153   5.955   4.959  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.171   5.119   2.746  1.00 10.00           C  
ATOM    451  H   THR A  33     -16.131   4.464   6.570  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.161   3.601   4.733  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.639   6.369   3.630  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -19.032   6.052   4.589  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.807   4.281   3.032  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.799   5.958   2.446  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.567   4.828   1.887  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.029   2.555   3.547  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.029   1.983   2.662  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.559   1.850   1.230  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.717   1.500   1.011  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.686   0.625   3.269  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.981   0.235   3.978  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.462   1.573   4.529  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.138   2.613   2.658  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.397  -0.078   2.496  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.885   0.735   4.001  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.710  -0.122   3.248  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.833  -0.505   4.763  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.544   1.531   4.655  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -14.972   1.768   5.481  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.695   2.132   0.257  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.036   2.194  -1.157  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.769   1.998  -1.998  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.678   1.820  -1.451  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.698   3.552  -1.437  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.739   2.352   0.499  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.735   1.396  -1.405  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.002   3.623  -2.481  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.582   3.670  -0.809  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -13.999   4.358  -1.212  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.897   2.043  -3.327  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.737   1.942  -4.204  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.890   3.223  -4.169  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.135   4.185  -4.892  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.139   1.504  -5.616  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.802   2.600  -6.468  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.738   2.035  -7.543  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -15.134   1.774  -6.957  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -16.067   1.270  -7.987  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.806   2.197  -3.732  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.121   1.124  -3.828  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.210   1.188  -6.101  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.786   0.633  -5.526  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.346   3.305  -5.836  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.003   3.153  -6.969  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -13.813   2.773  -8.344  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.297   1.122  -7.953  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -15.058   1.053  -6.141  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -15.526   2.711  -6.550  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -16.135   1.931  -8.748  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -15.735   0.386  -8.351  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -16.986   1.134  -7.589  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.873   3.234  -3.313  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.853   4.277  -3.354  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.034   4.069  -4.634  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.521   2.977  -4.860  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.978   4.231  -2.086  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.850   4.478  -0.839  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.869   5.293  -2.174  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.070   4.384   0.475  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.737   2.410  -2.747  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.336   5.254  -3.393  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.516   3.245  -2.009  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.307   5.466  -0.904  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.645   3.734  -0.797  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.180   5.196  -1.335  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.285   5.173  -3.084  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.305   6.292  -2.165  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.589   3.409   0.558  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.319   5.170   0.545  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -8.758   4.517   1.310  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.917   5.092  -5.486  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.043   5.009  -6.651  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.574   5.029  -6.218  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.124   5.977  -5.573  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.351   6.143  -7.627  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.376   5.965  -5.280  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.234   4.070  -7.173  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -6.698   6.035  -8.495  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.391   6.082  -7.949  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.167   7.108  -7.155  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.849   3.951  -6.524  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.457   3.780  -6.143  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.511   3.860  -7.338  1.00 10.00           C  
ATOM    536  O   ILE A  39      -2.238   2.882  -8.027  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.278   2.492  -5.354  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.169   2.500  -4.110  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.808   2.355  -4.950  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.841   3.563  -3.052  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.321   3.162  -6.938  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.163   4.586  -5.473  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.562   1.644  -5.979  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.220   2.553  -4.382  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.014   1.535  -3.675  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.475   3.300  -4.530  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.684   1.568  -4.210  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.205   2.119  -5.825  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.502   3.425  -2.198  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -2.813   3.460  -2.705  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -3.993   4.567  -3.443  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.990   5.065  -7.502  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.079   5.504  -8.537  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.338   5.740  -7.968  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.510   5.982  -6.766  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.601   6.856  -9.060  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -3.101   7.089  -8.999  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -3.594   7.182  -7.852  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -3.696   7.328 -10.069  1.00 10.00           O  
ATOM    560  H   ASP A  40      -2.472   5.785  -6.982  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.061   4.774  -9.347  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.222   7.603  -8.378  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.232   7.044 -10.069  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.330   5.873  -8.853  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.624   6.499  -8.560  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.557   7.901  -7.906  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.554   8.352  -7.343  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.502   6.553  -9.820  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.969   7.477 -10.930  1.00 10.00           C  
ATOM    570  CD  LYS A  41       4.114   8.191 -11.671  1.00 10.00           C  
ATOM    571  CE  LYS A  41       4.670   9.375 -10.859  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       5.781  10.050 -11.567  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.208   5.307  -9.703  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.120   5.841  -7.847  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.490   6.890  -9.517  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.609   5.547 -10.225  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.414   6.852 -11.637  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       2.274   8.221 -10.545  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.899   7.463 -11.892  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.719   8.563 -12.620  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       3.865  10.094 -10.684  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       5.025   9.033  -9.884  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       6.545   9.404 -11.716  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       5.468  10.393 -12.465  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       6.121  10.833 -11.024  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.425   8.611  -8.005  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.175   9.893  -7.331  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.487   9.733  -5.961  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.221  10.742  -5.309  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.346  10.829  -8.238  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -1.010  10.213  -8.607  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -2.086  11.218  -9.037  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -3.346  10.395  -9.351  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -4.513  11.225  -9.705  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.668   8.190  -8.518  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.128  10.388  -7.136  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.178  11.768  -7.706  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       0.903  11.050  -9.149  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.853   9.506  -9.422  1.00 10.00           H  
ATOM    600  HG3 LYS A  42      -1.411   9.688  -7.739  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -2.274  11.914  -8.216  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.746  11.770  -9.916  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -3.130   9.723 -10.185  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -3.611   9.787  -8.480  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -5.296  10.612  -9.894  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -4.754  11.837  -8.939  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -4.318  11.772 -10.531  1.00 10.00           H  
ATOM    608  N   SER A  43       0.184   8.499  -5.539  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.644   8.205  -4.368  1.00 10.00           C  
ATOM    610  C   SER A  43       0.087   7.257  -3.406  1.00 10.00           C  
ATOM    611  O   SER A  43       0.372   7.622  -2.262  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.991   7.625  -4.832  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.572   8.474  -5.807  1.00 10.00           O  
ATOM    614  H   SER A  43       0.405   7.720  -6.148  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.863   9.124  -3.825  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.831   6.637  -5.258  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.675   7.527  -3.985  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.123   7.951  -6.421  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.438   6.056  -3.890  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.189   5.050  -3.134  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.466   5.643  -2.542  1.00 10.00           C  
ATOM    622  O   ALA A  44       2.696   5.590  -1.333  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.560   3.884  -4.056  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.249   5.862  -4.872  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.572   4.664  -2.323  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       2.064   4.241  -4.955  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.225   3.202  -3.525  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       0.668   3.343  -4.349  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.278   6.204  -3.442  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.549   6.858  -3.168  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.393   8.101  -2.294  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.220   8.365  -1.425  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.147   7.328  -4.491  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.376   6.286  -5.545  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.594   6.596  -6.858  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.539   4.932  -5.396  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.919   5.462  -7.490  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.888   4.414  -6.649  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.977   6.166  -4.405  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.223   6.151  -2.692  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.483   8.078  -4.923  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.102   7.816  -4.294  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.433   7.509  -7.269  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       5.454   4.378  -4.475  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       6.173   5.418  -8.535  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.366   8.900  -2.599  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.112  10.177  -1.953  1.00 10.00           C  
ATOM    648  C   LYS A  46       2.951   9.962  -0.456  1.00 10.00           C  
ATOM    649  O   LYS A  46       3.700  10.522   0.345  1.00 10.00           O  
ATOM    650  CB  LYS A  46       1.847  10.780  -2.569  1.00 10.00           C  
ATOM    651  CG  LYS A  46       1.566  12.218  -2.113  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.822  13.246  -3.225  1.00 10.00           C  
ATOM    653  CE  LYS A  46       3.312  13.335  -3.578  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       3.567  14.409  -4.561  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.694   8.565  -3.275  1.00 10.00           H  
ATOM    656  HA  LYS A  46       3.948  10.853  -2.127  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.966  10.738  -3.643  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       0.980  10.166  -2.322  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       0.509  12.269  -1.851  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.134  12.469  -1.215  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.234  12.966  -4.104  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.466  14.215  -2.869  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       3.884  13.532  -2.666  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       3.647  12.382  -3.992  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       3.051  14.229  -5.411  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       3.275  15.301  -4.184  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       4.553  14.457  -4.779  1.00 10.00           H  
ATOM    668  N   ASP A  47       1.971   9.123  -0.123  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.621   8.856   1.259  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.001   7.466   1.457  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.460   6.704   2.308  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.735  10.006   1.762  1.00 10.00           C  
ATOM    673  CG  ASP A  47       1.032  10.303   3.217  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       2.055  10.984   3.446  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       0.297   9.771   4.071  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.434   8.713  -0.882  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.551   8.850   1.822  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       0.944  10.928   1.219  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.323   9.768   1.651  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.013   7.138   0.643  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.951   6.034   0.845  1.00 10.00           C  
ATOM    682  C   ALA A  48      -0.303   4.695   1.221  1.00 10.00           C  
ATOM    683  O   ALA A  48      -0.801   4.005   2.107  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.832   5.899  -0.399  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.226   7.781  -0.110  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.602   6.314   1.675  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.583   5.126  -0.235  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.335   6.846  -0.598  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -1.225   5.633  -1.263  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.804   4.321   0.567  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.604   3.170   0.988  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.833   3.638   1.771  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.093   3.213   2.897  1.00 10.00           O  
ATOM    694  CB  CYS A  49       2.031   2.328  -0.192  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.711   1.744  -1.305  1.00 10.00           S  
ATOM    696  H   CYS A  49       1.184   4.950  -0.132  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.046   2.551   1.673  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.681   2.939  -0.816  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.606   1.477   0.167  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.620   4.507   1.140  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.929   4.893   1.634  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.903   5.483   3.046  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.695   5.050   3.869  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.636   5.843   0.657  1.00 10.00           C  
ATOM    705  CG  LYS A  50       6.616   5.148  -0.300  1.00 10.00           C  
ATOM    706  CD  LYS A  50       8.031   4.927   0.270  1.00 10.00           C  
ATOM    707  CE  LYS A  50       8.117   3.823   1.335  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.519   3.443   1.615  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.309   4.842   0.235  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.500   3.971   1.695  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.871   6.356   0.076  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       6.187   6.603   1.208  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       6.182   4.221  -0.680  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       6.746   5.824  -1.146  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       8.669   4.660  -0.574  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       8.404   5.869   0.678  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.654   4.173   2.259  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.580   2.943   0.977  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50      10.004   4.181   2.105  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.575   2.590   2.173  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50      10.006   3.242   0.754  1.00 10.00           H  
ATOM    722  N   THR A  51       4.085   6.491   3.352  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.242   7.220   4.619  1.00 10.00           C  
ATOM    724  C   THR A  51       3.967   6.366   5.857  1.00 10.00           C  
ATOM    725  O   THR A  51       4.604   6.569   6.889  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.480   8.542   4.607  1.00 10.00           C  
ATOM    727  OG1 THR A  51       4.112   9.376   3.656  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.542   9.288   5.942  1.00 10.00           C  
ATOM    729  H   THR A  51       3.341   6.754   2.711  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.286   7.507   4.699  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.438   8.349   4.347  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.483  10.109   3.496  1.00 10.00           H  
ATOM    733 HG21 THR A  51       4.577   9.418   6.256  1.00 10.00           H  
ATOM    734 HG22 THR A  51       3.080  10.270   5.823  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.991   8.748   6.712  1.00 10.00           H  
ATOM    736  N   CYS A  52       3.099   5.356   5.757  1.00 10.00           N  
ATOM    737  CA  CYS A  52       3.007   4.342   6.807  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.359   3.636   6.982  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.978   3.712   8.042  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.895   3.380   6.499  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.726   2.219   7.884  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.611   5.215   4.883  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.767   4.833   7.752  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.970   3.942   6.379  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       2.110   2.842   5.575  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.868   3.034   5.903  1.00 10.00           N  
ATOM    747  CA  HIS A  53       6.198   2.434   5.866  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.300   3.376   6.421  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.178   2.929   7.156  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.486   2.006   4.416  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.713   0.830   3.879  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.990   0.202   2.695  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.620   0.212   4.417  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.076  -0.770   2.521  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.209  -0.813   3.542  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.320   3.046   5.051  1.00 10.00           H  
ATOM    757  HA  HIS A  53       6.196   1.543   6.498  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       6.239   2.820   3.750  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.556   1.827   4.326  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.772   0.389   2.091  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       4.149   0.444   5.358  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.043  -1.450   1.683  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.276   4.668   6.058  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.163   5.698   6.606  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.026   5.811   8.127  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.020   5.779   8.847  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.881   7.065   6.006  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.125   7.100   4.505  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.451   8.547   4.135  1.00 10.00           C  
ATOM    770  CE  LYS A  54       7.906   8.999   2.765  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       6.578   9.668   2.850  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.523   4.962   5.453  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.196   5.536   6.304  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.884   7.413   6.261  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.611   7.729   6.462  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.969   6.451   4.271  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.263   6.721   3.984  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.096   9.217   4.918  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.542   8.571   4.169  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.613   9.721   2.349  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.865   8.149   2.083  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       6.250   9.951   1.936  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       5.826   9.106   3.250  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       6.634  10.499   3.423  1.00 10.00           H  
ATOM    785  N   SER A  55       6.784   5.990   8.595  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.447   6.101  10.011  1.00 10.00           C  
ATOM    787  C   SER A  55       7.038   4.926  10.792  1.00 10.00           C  
ATOM    788  O   SER A  55       7.765   5.136  11.763  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.927   6.195  10.179  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.615   6.437  11.537  1.00 10.00           O  
ATOM    791  H   SER A  55       6.019   5.987   7.926  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.887   7.022  10.397  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.549   7.015   9.565  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.451   5.268   9.856  1.00 10.00           H  
ATOM    795  HG  SER A  55       3.661   6.477  11.650  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.797   3.699  10.312  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.551   2.511  10.673  1.00 10.00           C  
ATOM    798  C   ASN A  56       7.105   1.267   9.899  1.00 10.00           C  
ATOM    799  O   ASN A  56       6.055   1.243   9.263  1.00 10.00           O  
ATOM    800  CB  ASN A  56       7.513   2.245  12.189  1.00 10.00           C  
ATOM    801  CG  ASN A  56       8.937   2.185  12.706  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       9.479   1.116  12.952  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       9.580   3.336  12.785  1.00 10.00           N  
ATOM    804  H   ASN A  56       6.228   3.609   9.478  1.00 10.00           H  
ATOM    805  HA  ASN A  56       8.576   2.709  10.348  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       6.962   3.010  12.734  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       7.027   1.295  12.400  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       9.090   4.187  12.522  1.00 10.00           H  
ATOM    809 HD22 ASN A  56      10.557   3.332  13.002  1.00 10.00           H  
ATOM    810  N   ASN A  57       7.907   0.207  10.014  1.00 10.00           N  
ATOM    811  CA  ASN A  57       7.579  -1.141   9.557  1.00 10.00           C  
ATOM    812  C   ASN A  57       7.218  -1.201   8.063  1.00 10.00           C  
ATOM    813  O   ASN A  57       6.083  -1.478   7.685  1.00 10.00           O  
ATOM    814  CB  ASN A  57       6.488  -1.739  10.457  1.00 10.00           C  
ATOM    815  CG  ASN A  57       6.925  -1.808  11.914  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       7.937  -2.411  12.243  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       6.174  -1.194  12.817  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.739   0.339  10.569  1.00 10.00           H  
ATOM    819  HA  ASN A  57       8.472  -1.757   9.680  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       5.575  -1.150  10.373  1.00 10.00           H  
ATOM    821  HB3 ASN A  57       6.279  -2.757  10.141  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       5.348  -0.688  12.550  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       6.487  -1.241  13.774  1.00 10.00           H  
ATOM    824  N   GLY A  58       8.211  -0.974   7.202  1.00 10.00           N  
ATOM    825  CA  GLY A  58       8.091  -1.202   5.769  1.00 10.00           C  
ATOM    826  C   GLY A  58       9.372  -0.794   5.033  1.00 10.00           C  
ATOM    827  O   GLY A  58      10.158  -0.007   5.560  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.107  -0.669   7.558  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       7.894  -2.263   5.613  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       7.256  -0.628   5.380  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.618  -1.328   3.827  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.902  -1.179   3.155  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.152   0.238   2.617  1.00 10.00           C  
ATOM    834  O   PRO A  59      10.225   1.012   2.353  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.891  -2.228   2.042  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.403  -2.383   1.721  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.764  -2.254   3.104  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.703  -1.424   3.855  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.489  -1.922   1.185  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.267  -3.174   2.435  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       9.075  -1.564   1.081  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       9.177  -3.344   1.254  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.735  -1.904   3.022  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.782  -3.227   3.597  1.00 10.00           H  
ATOM    845  N   THR A  60      12.436   0.573   2.448  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.941   1.894   2.071  1.00 10.00           C  
ATOM    847  C   THR A  60      13.650   1.871   0.709  1.00 10.00           C  
ATOM    848  O   THR A  60      14.716   2.466   0.560  1.00 10.00           O  
ATOM    849  CB  THR A  60      13.908   2.389   3.161  1.00 10.00           C  
ATOM    850  OG1 THR A  60      15.023   1.525   3.212  1.00 10.00           O  
ATOM    851  CG2 THR A  60      13.256   2.423   4.546  1.00 10.00           C  
ATOM    852  H   THR A  60      13.137  -0.096   2.734  1.00 10.00           H  
ATOM    853  HA  THR A  60      12.129   2.614   2.005  1.00 10.00           H  
ATOM    854  HB  THR A  60      14.246   3.400   2.922  1.00 10.00           H  
ATOM    855  HG1 THR A  60      15.545   1.671   2.414  1.00 10.00           H  
ATOM    856 HG21 THR A  60      12.363   3.048   4.528  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.986   1.418   4.871  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.965   2.836   5.263  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.073   1.192  -0.289  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.639   1.108  -1.637  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.562   0.664  -2.635  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.678  -0.107  -2.268  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.819   0.117  -1.636  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.863   0.451  -2.710  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.954  -0.633  -2.711  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.240  -0.200  -3.431  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      18.022   0.093  -4.865  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.227   0.672  -0.103  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.995   2.101  -1.919  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.324   0.152  -0.669  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.441  -0.898  -1.779  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      15.388   0.509  -3.689  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.302   1.420  -2.459  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.224  -0.854  -1.675  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.559  -1.555  -3.146  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.649   0.682  -2.932  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.975  -1.005  -3.339  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      17.649  -0.720  -5.336  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      17.376   0.863  -4.970  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      18.898   0.347  -5.304  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.639   1.123  -3.891  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.714   0.749  -4.970  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.469  -0.767  -5.015  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.335  -1.237  -4.904  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.233   1.238  -6.306  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.941   2.918  -6.261  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.350   1.805  -4.109  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.753   1.221  -4.778  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.038   0.586  -6.645  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.434   1.190  -7.047  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.566  -1.527  -5.113  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.581  -2.987  -5.126  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.939  -3.641  -3.895  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.573  -4.810  -3.935  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.448  -1.050  -5.209  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.067  -3.330  -6.020  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.617  -3.323  -5.182  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.779  -2.893  -2.797  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.036  -3.350  -1.629  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.552  -3.589  -1.928  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.906  -4.377  -1.242  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.037  -1.915  -2.819  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.481  -4.265  -1.236  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.098  -2.572  -0.874  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.014  -2.901  -2.941  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.644  -3.087  -3.416  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.616  -3.715  -4.813  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.805  -4.596  -5.071  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.931  -1.764  -3.429  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.748  -1.083  -1.751  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.606  -2.248  -3.448  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.086  -3.758  -2.761  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.488  -1.065  -4.054  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.938  -1.900  -3.856  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.469  -3.229  -5.717  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.431  -3.542  -7.140  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.306  -4.741  -7.537  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.500  -4.755  -7.246  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.878  -2.283  -7.880  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.842  -1.211  -7.870  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.776  -1.160  -8.716  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.860  -0.053  -7.154  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.162   0.018  -8.540  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       6.789   0.739  -7.597  1.00 10.00           N  
ATOM    925  H   HIS A  66       9.120  -2.513  -5.419  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.410  -3.773  -7.438  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.816  -1.919  -7.475  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       9.068  -2.529  -8.919  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.605  -1.835  -9.458  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.603   0.237  -6.433  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.327   0.368  -9.129  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.727  -5.713  -8.251  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.396  -6.959  -8.628  1.00 10.00           C  
ATOM    934  C   ILE A  67       9.233  -7.263 -10.117  1.00 10.00           C  
ATOM    935  O   ILE A  67       8.112  -7.282 -10.626  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.843  -8.149  -7.834  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       8.224  -7.679  -6.516  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.945  -9.200  -7.635  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.830  -8.826  -5.592  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.719  -5.671  -8.380  1.00 10.00           H  
ATOM    941  HA  ILE A  67      10.454  -6.889  -8.381  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.049  -8.595  -8.430  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       8.919  -7.019  -5.999  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.328  -7.121  -6.787  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.415  -9.434  -8.591  1.00 10.00           H  
ATOM    946 HG22 ILE A  67      10.703  -8.821  -6.948  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       9.523 -10.121  -7.234  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       7.268  -8.428  -4.748  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       7.212  -9.540  -6.136  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.729  -9.318  -5.220  1.00 10.00           H  
ATOM    951  N   LYS A  68      10.351  -7.576 -10.772  1.00 10.00           N  
ATOM    952  CA  LYS A  68      10.443  -7.945 -12.175  1.00 10.00           C  
ATOM    953  C   LYS A  68      10.492  -6.732 -13.122  1.00 10.00           C  
ATOM    954  O   LYS A  68      10.487  -6.970 -14.350  1.00 10.00           O  
ATOM    955  CB  LYS A  68       9.373  -8.990 -12.534  1.00 10.00           C  
ATOM    956  CG  LYS A  68       9.860  -9.919 -13.649  1.00 10.00           C  
ATOM    957  CD  LYS A  68       8.851 -11.049 -13.900  1.00 10.00           C  
ATOM    958  CE  LYS A  68       8.980 -12.160 -12.846  1.00 10.00           C  
ATOM    959  NZ  LYS A  68       7.867 -13.126 -12.943  1.00 10.00           N  
ATOM    960  OXT LYS A  68      10.581  -5.595 -12.607  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.226  -7.508 -10.285  1.00 10.00           H  
ATOM    962  HA  LYS A  68      11.409  -8.431 -12.232  1.00 10.00           H  
ATOM    963  HB2 LYS A  68       9.161  -9.582 -11.647  1.00 10.00           H  
ATOM    964  HB3 LYS A  68       8.457  -8.485 -12.849  1.00 10.00           H  
ATOM    965  HG2 LYS A  68       9.968  -9.326 -14.559  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      10.839 -10.319 -13.384  1.00 10.00           H  
ATOM    967  HD2 LYS A  68       7.848 -10.616 -13.895  1.00 10.00           H  
ATOM    968  HD3 LYS A  68       9.042 -11.466 -14.893  1.00 10.00           H  
ATOM    969  HE2 LYS A  68       9.936 -12.672 -12.990  1.00 10.00           H  
ATOM    970  HE3 LYS A  68       8.980 -11.734 -11.841  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68       7.841 -13.537 -13.865  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68       7.981 -13.859 -12.257  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68       6.989 -12.652 -12.770  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.290  -1.955   1.366  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.108  -1.679  -1.859  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.392  -2.375   2.195  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.205  -3.215   4.173  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.400  -0.564   0.747  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.903  -1.969   0.388  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.058  -1.888  -0.944  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.459  -2.004  -1.285  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.123  -2.049  -0.093  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.101  -2.122   0.920  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.624  -2.132   0.116  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.076  -2.206  -2.657  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.359  -3.695  -2.934  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.123  -4.603  -2.774  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -11.695  -4.921  -1.639  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.513  -5.036  -3.774  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.124  -2.627   2.880  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.431  -2.687   3.063  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.733  -3.280   4.341  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.522  -3.554   4.921  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.524  -3.140   3.955  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.116  -3.622   4.870  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.295  -4.077   6.332  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.513  -5.588   6.459  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.643  -1.929   2.247  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.354  -2.553   3.383  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.945  -2.406   3.676  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.477  -1.490   2.776  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.561  -1.272   1.855  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.121  -3.123   4.723  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.159  -0.735   2.832  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.923  -1.578   2.520  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.434  -1.277  -0.222  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.252  -0.700  -0.243  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.883  -0.337  -1.584  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.945  -0.679  -2.365  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.901  -1.290  -1.468  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.519   0.119  -2.044  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.121  -0.357  -3.835  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.074  -1.606  -4.726  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.488  -1.322  -6.176  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -7.622  -1.521  -7.061  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -9.653  -0.903  -6.368  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.356  -1.618  -2.900  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.418  -2.504   2.477  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.836  -3.634   5.084  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.470  -0.080   0.549  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.950  -1.326   0.779  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.154  -2.034  -0.830  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.881  -3.095   0.556  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.426  -1.833  -3.447  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.009  -1.650  -2.730  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.751  -3.783  -3.948  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.135  -4.033  -2.246  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.614  -2.708   5.194  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.711  -4.113   4.101  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.058  -4.298   5.719  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.283  -3.861   6.669  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.531  -5.860   6.186  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.823  -6.121   5.804  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.339  -5.896   7.491  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.694  -3.308   5.630  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.754  -4.060   4.291  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.272  -2.504   5.003  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.133   0.073   2.104  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.878  -2.469   3.143  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.971  -1.871   1.466  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.026  -0.981   2.677  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.441  -0.051  -3.114  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.405   1.181  -1.826  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -4.726  -0.446  -1.541  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.374   0.351  -4.191  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.062   0.159  -3.981  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.735  -2.372  -4.319  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.053  -1.996  -4.693  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.725  -2.148   3.675  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.795  -4.509   4.820  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.245  -3.247   0.557  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.598   0.122   2.532  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.174  -1.107   6.774  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.854  -3.516   2.851  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.650  -4.381   3.502  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.302  -5.265   2.562  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.806  -4.932   1.336  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.894  -3.836   1.559  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.122  -5.611   0.017  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.252  -6.414   2.848  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.541  -7.780   2.888  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       6.513  -8.972   2.952  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       6.315  -9.838   3.833  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       7.445  -8.995   2.115  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       2.080  -1.657   1.925  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.403  -2.231   0.765  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.759  -1.542  -0.333  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.950  -0.598   0.235  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.205  -0.682   1.660  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.997  -1.754  -1.816  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.054   0.307  -0.486  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.910  -0.418  -1.537  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.620  -0.770   4.486  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.813   0.065   3.844  1.00 10.00           C  
HETATM 1076  C2C HEC A 153       0.112   0.919   4.780  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.596   0.582   6.017  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.532  -0.497   5.782  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -0.964   1.949   4.470  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.302   1.223   7.372  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -0.986   2.038   7.540  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.344  -2.689   5.408  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.969  -2.155   6.568  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.513  -2.911   7.668  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.206  -3.941   7.103  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.156  -3.715   5.679  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.306  -2.664   9.151  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.746  -5.156   7.829  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.257  -5.108   8.115  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       6.683  -6.029   9.272  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       5.886  -6.145  10.238  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       7.783  -6.612   9.191  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.407  -5.300   5.210  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.377  -3.636  -0.431  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.072   0.862   2.161  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.003  -0.778   7.779  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.780  -6.468   0.170  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.198  -5.974  -0.436  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.620  -4.912  -0.656  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.786  -6.273   3.786  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       7.010  -6.449   2.065  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       4.928  -7.883   1.991  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       4.873  -7.789   3.752  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.284  -2.485  -2.200  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.875  -0.808  -2.340  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       3.014  -2.099  -1.998  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -0.779   0.695   0.225  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.292  -1.359  -1.139  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -1.753   0.213  -1.817  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.344  -0.624  -2.443  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -1.366   1.865   3.464  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.819   1.815   5.127  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -0.562   2.955   4.590  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.209   0.426   8.107  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -0.997   2.932   6.919  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.854   1.419   7.313  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.071   2.362   8.577  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       2.302  -2.975   9.434  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       4.030  -3.230   9.735  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.445  -1.607   9.374  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.522  -6.061   7.263  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.203  -5.239   8.768  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       6.534  -4.090   8.375  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.788  -5.373   7.199  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.349   2.590  -7.150  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       3.794   2.755  -9.229  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.437   3.337  -9.578  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.706   3.008  -4.890  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.443   1.058  -4.905  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.156   2.980  -9.000  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.009   3.031  -9.678  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.262   3.377 -11.059  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       6.616   3.461 -11.179  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.143   3.218  -9.857  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.372   3.843 -12.437  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.285   3.391 -12.219  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       4.182   1.996 -12.873  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.443   1.911 -14.391  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.921   2.912 -14.972  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.216   0.807 -14.943  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.169   3.093  -7.212  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       8.865   3.334  -8.317  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.223   3.694  -7.989  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.297   3.675  -6.622  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       8.982   3.259  -6.174  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.312   4.075  -8.978  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.532   3.949  -5.767  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.949   5.424  -5.777  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.542   2.119  -5.290  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.594   2.372  -4.542  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.438   1.798  -3.227  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.227   1.163  -3.239  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.673   1.424  -4.552  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.505   1.728  -2.148  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.638   0.300  -2.129  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.273   1.060  -0.853  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.481   2.072  -7.069  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.907   1.434  -6.066  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.512   1.213  -6.343  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.288   1.669  -7.613  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.560   2.240  -8.030  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.491   0.614  -5.398  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       0.964   1.471  -8.359  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       0.953   1.251  -9.888  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       0.726   2.514 -10.762  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.413   2.331 -11.957  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       0.925   3.648 -10.254  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.004   2.818  -9.927  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.125   3.563 -10.367  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.452   3.156  -4.142  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.819   0.537  -4.211  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       7.511   4.922 -12.474  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.339   3.346 -12.484  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       6.803   3.534 -13.317  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.614   4.129 -12.949  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.285   3.699 -11.910  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       3.196   1.593 -12.638  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       4.919   1.352 -12.395  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.009   4.961  -9.536  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.254   4.288  -8.482  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.477   3.248  -9.670  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.354   3.699  -4.726  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      11.130   6.044  -5.407  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.819   5.567  -5.135  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.204   5.753  -6.783  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.117   1.280  -1.238  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.318   1.094  -2.504  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.884   2.722  -1.925  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.720  -0.175  -2.469  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       4.674   1.929  -1.118  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.692   0.408  -0.201  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       6.154   1.393  -0.317  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.729  -0.433  -5.225  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.497   1.135  -4.443  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       0.492   0.701  -5.812  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.266   2.264  -8.106  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.528   0.551  -7.976  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.109   0.594 -10.094  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       1.830   0.665 -10.171  1.00 10.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -11.924  -6.230  -1.388  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -11.566  -7.536  -1.981  1.00 10.00           C  
ATOM      3  C   ALA A   1     -10.492  -8.245  -1.133  1.00 10.00           C  
ATOM      4  O   ALA A   1     -10.504  -8.042   0.078  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -11.183  -7.362  -3.457  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -11.319  -5.472  -1.722  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.822  -5.870  -1.732  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -11.911  -6.261  -0.379  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -12.454  -8.168  -1.937  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -11.090  -8.334  -3.943  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.964  -6.798  -3.970  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -10.242  -6.818  -3.542  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.603  -9.045  -1.739  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.547  -9.824  -1.078  1.00 10.00           C  
ATOM     15  C   ASP A   2      -7.166  -9.492  -1.703  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.976  -8.386  -2.202  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.974 -11.299  -1.165  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.348 -12.150  -0.074  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -7.142 -12.432  -0.223  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.065 -12.467   0.896  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.660  -9.156  -2.739  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.470  -9.561  -0.018  1.00 10.00           H  
ATOM     23  HB2 ASP A   2     -10.053 -11.376  -1.026  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -8.720 -11.719  -2.138  1.00 10.00           H  
ATOM     25  N   VAL A   3      -6.172 -10.382  -1.660  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.796 -10.086  -2.088  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.676  -9.700  -3.583  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.503 -10.557  -4.448  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.867 -11.250  -1.682  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.413 -11.030  -2.130  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.837 -11.415  -0.154  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.370 -11.281  -1.216  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.458  -9.219  -1.522  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.234 -12.174  -2.132  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.332 -10.961  -3.214  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.021 -10.118  -1.681  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.800 -11.869  -1.799  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -3.182 -12.245   0.114  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.457 -10.505   0.313  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -4.828 -11.625   0.241  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.750  -8.397  -3.889  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.538  -7.832  -5.234  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.040  -7.650  -5.574  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.223  -7.384  -4.697  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.295  -6.489  -5.367  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.232  -5.929  -6.796  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.770  -6.621  -4.962  1.00 10.00           C  
ATOM     48  H   VAL A   4      -5.061  -7.787  -3.142  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.964  -8.525  -5.962  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.842  -5.750  -4.705  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -5.852  -5.035  -6.872  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -4.215  -5.642  -7.056  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -5.595  -6.672  -7.508  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.326  -5.734  -5.264  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.215  -7.500  -5.428  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -6.846  -6.700  -3.881  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.667  -7.722  -6.858  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.300  -7.461  -7.331  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.296  -6.491  -8.516  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.052  -6.660  -9.468  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.604  -8.789  -7.674  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.204  -9.427  -6.484  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.682  -8.618  -8.474  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.371  -7.920  -7.554  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.717  -6.973  -6.551  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.291  -9.429  -8.231  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.698  -9.154  -6.269  1.00 10.00           H  
ATOM     68 HG21 THR A   5       1.371  -8.000  -7.904  1.00 10.00           H  
ATOM     69 HG22 THR A   5       1.116  -9.606  -8.625  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.489  -8.173  -9.448  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.433  -5.469  -8.453  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.295  -4.446  -9.487  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.816  -4.814 -10.466  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.979  -4.473 -10.258  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.027  -3.087  -8.831  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.296  -2.326  -8.512  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.276  -2.898  -7.681  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.549  -1.094  -9.139  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.476  -2.210  -7.427  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -2.738  -0.401  -8.872  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -3.700  -0.954  -8.014  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -4.830  -0.246  -7.755  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.155  -5.385  -7.638  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.218  -4.353 -10.063  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.506  -3.246  -7.900  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.627  -2.492  -9.481  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.131  -3.891  -7.279  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -0.851  -0.704  -9.860  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.205  -2.631  -6.752  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -2.925   0.557  -9.333  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.522  -0.764  -7.304  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.447  -5.501 -11.540  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.351  -5.986 -12.573  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.834  -4.835 -13.475  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.456  -4.731 -14.638  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.637  -7.127 -13.310  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.171  -8.193 -12.307  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.423  -9.422 -12.979  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.488  -9.264 -13.609  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       0.204 -10.494 -12.836  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.520  -5.783 -11.609  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.233  -6.417 -12.107  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.243  -6.760 -13.823  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.313  -7.575 -14.040  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.042  -8.508 -11.751  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.582  -7.799 -11.617  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.665  -3.955 -12.903  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.155  -2.730 -13.529  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.547  -2.923 -14.135  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.220  -3.925 -13.885  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.164  -1.603 -12.490  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.241  -1.811 -11.432  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.373  -1.364 -11.576  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.931  -2.539 -10.371  1.00 10.00           N  
ATOM    115  H   ASN A   8       2.973  -4.152 -11.959  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.481  -2.432 -14.333  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.351  -0.662 -12.996  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.184  -1.529 -12.030  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       3.018  -2.972 -10.277  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.700  -2.832  -9.782  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.011  -1.940 -14.905  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.259  -2.079 -15.650  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.505  -2.131 -14.758  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.537  -2.651 -15.176  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.374  -0.933 -16.648  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.487  -1.056 -14.969  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.223  -3.009 -16.219  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       5.490  -0.913 -17.287  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.459   0.008 -16.106  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.263  -1.082 -17.260  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.430  -1.592 -13.536  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.583  -1.460 -12.650  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.679  -2.594 -11.622  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.336  -2.427 -10.598  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.513  -0.090 -11.975  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.527  -1.276 -13.191  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.507  -1.480 -13.231  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.415   0.089 -11.388  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.433   0.668 -12.751  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.642  -0.034 -11.322  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.026  -3.735 -11.876  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.992  -4.852 -10.929  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.670  -4.858 -10.171  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.248  -3.820  -9.663  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.436  -3.768 -12.704  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.129  -5.802 -11.434  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.796  -4.775 -10.200  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.992  -5.999 -10.071  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.756  -6.062  -9.303  1.00 10.00           C  
ATOM    150  C   ASN A  12       5.015  -5.903  -7.805  1.00 10.00           C  
ATOM    151  O   ASN A  12       6.081  -6.255  -7.307  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.927  -7.295  -9.650  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.662  -8.616  -9.443  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.884  -8.669  -9.390  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.930  -9.715  -9.360  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.419  -6.870 -10.356  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.130  -5.225  -9.586  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       3.017  -7.234  -9.057  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.628  -7.235 -10.689  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.933  -9.687  -9.490  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.421 -10.586  -9.245  1.00 10.00           H  
ATOM    162  N   VAL A  13       4.040  -5.306  -7.115  1.00 10.00           N  
ATOM    163  CA  VAL A  13       4.177  -4.896  -5.720  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.536  -5.874  -4.729  1.00 10.00           C  
ATOM    165  O   VAL A  13       4.055  -6.079  -3.637  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.713  -3.441  -5.537  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.398  -3.160  -6.254  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.549  -3.054  -4.066  1.00 10.00           C  
ATOM    169  H   VAL A  13       3.224  -5.016  -7.632  1.00 10.00           H  
ATOM    170  HA  VAL A  13       5.225  -4.882  -5.476  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.474  -2.788  -5.969  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.664  -3.932  -6.022  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.007  -2.200  -5.931  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.587  -3.114  -7.327  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.434  -3.342  -3.499  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.421  -1.974  -4.005  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       2.668  -3.539  -3.643  1.00 10.00           H  
ATOM    178  N   THR A  14       2.384  -6.448  -5.093  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.497  -7.138  -4.161  1.00 10.00           C  
ATOM    180  C   THR A  14       0.911  -6.154  -3.145  1.00 10.00           C  
ATOM    181  O   THR A  14       1.562  -5.693  -2.211  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.118  -8.422  -3.568  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.621  -9.514  -4.314  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.767  -8.712  -2.104  1.00 10.00           C  
ATOM    185  H   THR A  14       2.030  -6.246  -6.009  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.652  -7.475  -4.759  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.205  -8.410  -3.661  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.732  -9.708  -3.993  1.00 10.00           H  
ATOM    189 HG21 THR A  14       0.687  -8.707  -1.951  1.00 10.00           H  
ATOM    190 HG22 THR A  14       2.150  -9.697  -1.833  1.00 10.00           H  
ATOM    191 HG23 THR A  14       2.233  -7.980  -1.445  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.357  -5.813  -3.357  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.187  -5.298  -2.282  1.00 10.00           C  
ATOM    194  C   PHE A  15      -1.598  -6.483  -1.412  1.00 10.00           C  
ATOM    195  O   PHE A  15      -1.685  -7.608  -1.896  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.474  -4.684  -2.850  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.388  -3.360  -3.571  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.168  -2.836  -4.038  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.574  -2.626  -3.743  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.118  -1.520  -4.523  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.522  -1.314  -4.229  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.280  -0.734  -4.534  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.847  -6.284  -4.111  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.654  -4.560  -1.679  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.942  -5.400  -3.519  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.160  -4.530  -2.016  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.255  -3.404  -3.983  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.529  -3.059  -3.483  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.171  -1.089  -4.796  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.444  -0.773  -4.383  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.206   0.323  -4.714  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.993  -6.201  -0.177  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.968  -7.043   0.480  1.00 10.00           C  
ATOM    214  C   ASP A  16      -4.171  -6.176   0.838  1.00 10.00           C  
ATOM    215  O   ASP A  16      -4.021  -5.125   1.459  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -2.381  -7.686   1.729  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -1.010  -8.293   1.527  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.950  -9.391   0.941  1.00 10.00           O  
ATOM    219  OD2 ASP A  16      -0.068  -7.659   2.048  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.853  -5.277   0.199  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -3.300  -7.852  -0.169  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -2.313  -6.917   2.485  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -3.044  -8.479   2.057  1.00 10.00           H  
ATOM    224  N   HIS A  17      -5.369  -6.648   0.500  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.509  -6.342   1.344  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.389  -7.168   2.621  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.281  -6.625   3.720  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.812  -6.658   0.602  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.567  -5.425   0.231  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.657  -4.878  -1.022  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.963  -4.482   1.131  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.093  -3.617  -0.865  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -9.269  -3.315   0.437  1.00 10.00           N  
ATOM    234  H   HIS A  17      -5.420  -7.457  -0.100  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.487  -5.291   1.634  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -7.606  -7.207  -0.303  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.452  -7.277   1.225  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.369  -5.308  -1.891  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.904  -4.610   2.197  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.222  -2.953  -1.700  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.395  -8.492   2.453  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.536  -9.433   3.546  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.408  -9.270   4.566  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.654  -8.793   5.664  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.642 -10.857   2.985  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.254 -11.806   4.021  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.061 -13.262   3.577  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -7.953 -14.234   4.360  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -7.807 -14.071   5.825  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.400  -8.863   1.518  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.476  -9.202   4.049  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.301 -10.844   2.118  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.665 -11.215   2.660  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -6.776 -11.653   4.990  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.319 -11.577   4.097  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -7.306 -13.345   2.513  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.010 -13.533   3.700  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.994 -14.073   4.067  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -7.677 -15.252   4.073  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -6.825 -14.011   6.107  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -8.204 -13.199   6.144  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -8.239 -14.818   6.348  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.173  -9.640   4.223  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -3.097  -9.760   5.208  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.823  -8.447   5.961  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.780  -8.421   7.194  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.834 -10.304   4.538  1.00 10.00           C  
ATOM    268  H   ALA A  19      -4.012  -9.933   3.272  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.438 -10.496   5.936  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.078 -10.509   5.296  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -2.061 -11.228   4.005  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.436  -9.574   3.837  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.694  -7.342   5.217  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.633  -6.008   5.807  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.849  -5.764   6.720  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.680  -5.281   7.834  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.497  -4.899   4.748  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -1.101  -4.608   4.224  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.375  -5.392   3.361  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.405  -3.427   4.365  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       0.706  -4.699   2.989  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.762  -3.494   3.586  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.756  -7.440   4.217  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.745  -5.979   6.437  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -3.168  -5.106   3.914  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.830  -3.975   5.216  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.551  -6.342   3.028  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.721  -2.577   4.949  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.421  -5.111   2.298  1.00 10.00           H  
ATOM    290  N   ALA A  21      -5.074  -6.119   6.307  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.229  -6.017   7.198  1.00 10.00           C  
ATOM    292  C   ALA A  21      -6.106  -6.872   8.469  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.396  -6.382   9.557  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.539  -6.296   6.460  1.00 10.00           C  
ATOM    295  H   ALA A  21      -5.216  -6.539   5.393  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.276  -4.986   7.528  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -8.365  -6.142   7.154  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.650  -5.610   5.622  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.578  -7.322   6.096  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.673  -8.132   8.353  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.526  -9.039   9.488  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.574  -8.463  10.552  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.859  -8.558  11.745  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -5.117 -10.452   9.015  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -6.065 -10.985   7.930  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.263 -12.491   7.858  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -7.161 -13.007   8.552  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -5.684 -13.104   6.934  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.467  -8.486   7.425  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.509  -9.129   9.956  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -4.115 -10.428   8.596  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -5.124 -11.128   9.870  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -7.039 -10.527   8.060  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -5.665 -10.707   6.966  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.458  -7.848  10.138  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.522  -7.208  11.068  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.921  -5.781  11.493  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.710  -5.404  12.644  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.097  -7.233  10.488  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.133  -7.784  11.546  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.325  -7.709  11.079  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.256  -8.296  12.152  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.670  -8.183  11.739  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.238  -7.863   9.146  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.517  -7.805  11.982  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.059  -7.868   9.604  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.789  -6.227  10.197  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.251  -7.205  12.465  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.407  -8.822  11.741  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.438  -8.264  10.144  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.587  -6.664  10.893  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.111  -7.757  13.090  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.007  -9.348  12.308  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       3.814  -8.614  10.820  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.902  -7.214  11.500  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       4.332  -8.549  12.402  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.428  -4.969  10.560  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.656  -3.533  10.727  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.133  -3.208  11.001  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.467  -2.708  12.073  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.080  -2.767   9.526  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.651  -3.170   9.119  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.280  -2.422   7.835  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -0.634  -2.837  10.217  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.573  -5.356   9.634  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.122  -3.130  11.581  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.740  -2.878   8.665  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.038  -1.720   9.810  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.594  -4.236   8.904  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -0.266  -2.681   7.532  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.972  -2.700   7.042  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.349  -1.347   7.999  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -0.852  -3.407  11.119  1.00 10.00           H  
ATOM    354 HD22 LEU A  24       0.368  -3.097   9.876  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.666  -1.771  10.448  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.018  -3.453  10.032  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.439  -3.188  10.093  1.00 10.00           C  
ATOM    358  C   GLY A  25      -7.905  -2.731   8.712  1.00 10.00           C  
ATOM    359  O   GLY A  25      -7.170  -2.792   7.730  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.727  -3.794   9.135  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -7.968  -4.101  10.370  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.659  -2.405  10.821  1.00 10.00           H  
ATOM    363  N   CYS A  26      -9.119  -2.214   8.654  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.630  -1.460   7.506  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.292   0.015   7.689  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.686   0.639   6.818  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -11.113  -1.644   7.316  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.648  -3.381   7.432  1.00 10.00           S  
ATOM    369  H   CYS A  26      -9.587  -2.203   9.540  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -9.132  -1.781   6.595  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.659  -1.092   8.081  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.363  -1.231   6.337  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.647   0.533   8.865  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.326   1.842   9.414  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.884   2.230   9.059  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.625   3.266   8.451  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.549   1.769  10.938  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -10.853   1.079  11.322  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -10.917  -0.147  11.065  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -11.748   1.779  11.835  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.158  -0.070   9.508  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.019   2.571   8.999  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.752   1.203  11.415  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.555   2.778  11.351  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.964   1.309   9.366  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.550   1.302   9.001  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.220   1.870   7.604  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.150   2.451   7.427  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -5.039  -0.139   9.126  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.315   0.508   9.867  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.016   1.913   9.730  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -5.694  -0.814   8.575  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.039  -0.189   8.699  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.993  -0.472  10.170  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.102   1.690   6.613  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -5.926   2.182   5.244  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.059   3.120   4.796  1.00 10.00           C  
ATOM    398  O   CYS A  29      -6.981   3.692   3.710  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.892   0.999   4.317  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.318   0.068   4.377  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.988   1.233   6.817  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -4.997   2.740   5.129  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.741   0.350   4.555  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.014   1.360   3.296  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.132   3.248   5.577  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.385   3.834   5.130  1.00 10.00           C  
ATOM    407  C   HIS A  30      -9.995   4.738   6.204  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.396   4.257   7.261  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.345   2.686   4.789  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.062   1.936   3.522  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.446   2.346   2.274  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.771   0.606   3.436  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.356   1.287   1.444  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.944   0.195   2.102  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.116   2.846   6.508  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.245   4.472   4.258  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.359   1.985   5.623  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.347   3.088   4.704  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.715   3.287   2.033  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.502  -0.032   4.261  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.595   1.286   0.391  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.150   6.031   5.904  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.813   6.979   6.786  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.336   6.732   6.845  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.134   7.523   6.345  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.468   8.406   6.336  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -8.956   8.685   6.404  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -8.631  10.112   5.987  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -8.736  10.994   6.865  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.303  10.289   4.795  1.00 10.00           O  
ATOM    431  H   GLU A  31      -9.770   6.393   5.042  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.396   6.824   7.778  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -10.818   8.569   5.315  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -10.975   9.119   6.990  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -8.600   8.545   7.424  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -8.406   8.016   5.744  1.00 10.00           H  
ATOM    437  N   GLY A  32     -12.741   5.607   7.440  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.114   5.118   7.399  1.00 10.00           C  
ATOM    439  C   GLY A  32     -14.518   4.616   6.003  1.00 10.00           C  
ATOM    440  O   GLY A  32     -13.666   4.406   5.140  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.014   4.984   7.779  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.213   4.294   8.105  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.790   5.919   7.703  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.830   4.416   5.810  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.538   4.046   4.570  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.627   3.674   3.384  1.00 10.00           C  
ATOM    447  O   THR A  33     -15.402   4.491   2.489  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.523   5.162   4.188  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.227   5.568   5.341  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.565   4.682   3.176  1.00 10.00           C  
ATOM    451  H   THR A  33     -16.423   4.559   6.615  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.158   3.185   4.816  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.983   6.023   3.782  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -17.615   6.034   5.914  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -19.261   5.496   2.970  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.092   4.378   2.243  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -19.125   3.843   3.590  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.084   2.447   3.364  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.974   2.087   2.495  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.455   1.800   1.067  1.00 10.00           C  
ATOM    461  O   PRO A  34     -14.454   0.663   0.619  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.351   0.865   3.178  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.552   0.182   3.825  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.373   1.374   4.303  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.236   2.888   2.459  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -12.805   0.218   2.495  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.688   1.198   3.975  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.121  -0.367   3.075  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.269  -0.467   4.654  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.431   1.106   4.325  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.033   1.650   5.299  1.00 10.00           H  
ATOM    472  N   ALA A  35     -14.881   2.830   0.334  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -15.523   2.661  -0.974  1.00 10.00           C  
ATOM    474  C   ALA A  35     -14.586   2.179  -2.096  1.00 10.00           C  
ATOM    475  O   ALA A  35     -14.995   1.420  -2.970  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -16.223   3.968  -1.352  1.00 10.00           C  
ATOM    477  H   ALA A  35     -14.921   3.732   0.805  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -16.282   1.895  -0.872  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -16.778   3.832  -2.281  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -16.921   4.250  -0.564  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.488   4.764  -1.482  1.00 10.00           H  
ATOM    482  N   LYS A  36     -13.356   2.687  -2.068  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -12.201   2.534  -2.947  1.00 10.00           C  
ATOM    484  C   LYS A  36     -11.077   3.495  -2.519  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.290   4.315  -1.627  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.580   2.725  -4.416  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.997   4.150  -4.813  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -14.515   4.246  -5.043  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -14.959   5.644  -5.496  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -14.504   5.955  -6.868  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.198   3.252  -1.269  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.824   1.527  -2.831  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.706   2.441  -5.002  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -13.374   2.025  -4.642  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -12.697   4.860  -4.041  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.464   4.392  -5.731  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -14.832   3.493  -5.768  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -15.016   4.020  -4.100  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -16.052   5.684  -5.467  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -14.578   6.391  -4.793  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -14.860   5.265  -7.517  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -14.838   6.867  -7.149  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -13.495   5.953  -6.912  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.907   3.422  -3.166  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.819   4.402  -3.058  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.185   4.563  -4.450  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.998   3.569  -5.147  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.763   3.954  -2.022  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.407   3.717  -0.642  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.637   4.998  -1.918  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.405   3.369   0.462  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.792   2.717  -3.883  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.226   5.366  -2.753  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.322   3.016  -2.361  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.961   4.605  -0.337  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.096   2.878  -0.719  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -7.038   5.943  -1.555  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -5.861   4.653  -1.238  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.161   5.158  -2.884  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -6.830   4.249   0.750  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.945   3.018   1.339  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -6.730   2.583   0.131  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.865   5.791  -4.874  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.233   6.026  -6.173  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.711   5.837  -6.125  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.975   6.667  -5.593  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.588   7.410  -6.703  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.023   6.581  -4.267  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.637   5.318  -6.900  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.669   7.503  -6.802  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.206   8.183  -6.037  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.124   7.508  -7.685  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.256   4.732  -6.712  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.862   4.306  -6.766  1.00 10.00           C  
ATOM    535  C   ILE A  39      -3.208   4.688  -8.105  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.803   4.506  -9.165  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.811   2.793  -6.525  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.417   2.415  -5.160  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.388   2.247  -6.711  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.746   3.078  -3.947  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.948   4.136  -7.137  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.295   4.768  -5.959  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -4.426   2.297  -7.272  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.483   2.651  -5.141  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.340   1.340  -5.066  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -2.011   2.464  -7.709  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.712   2.669  -5.973  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -2.409   1.167  -6.624  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -2.673   2.886  -3.938  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.922   4.154  -3.943  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -4.174   2.670  -3.034  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.968   5.183  -8.020  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.062   5.543  -9.109  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.247   6.054  -8.481  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.298   6.287  -7.271  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.721   6.616  -9.988  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -0.775   7.274 -10.967  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.289   6.563 -11.867  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -0.435   8.445 -10.699  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.570   5.285  -7.101  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.849   4.655  -9.708  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.509   6.166 -10.579  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.111   7.400  -9.350  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.265   6.317  -9.296  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.499   7.001  -8.891  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.274   8.430  -8.367  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.158   8.998  -7.733  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.577   6.960  -9.988  1.00 10.00           C  
ATOM    569  CG  LYS A  41       3.084   7.290 -11.412  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.089   5.981 -12.212  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.372   6.009 -13.565  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       2.031   4.629 -13.994  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.058   6.093 -10.267  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.907   6.445  -8.045  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.370   7.660  -9.719  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       4.025   5.964  -9.973  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.085   7.734 -11.384  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.762   8.003 -11.882  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.123   5.671 -12.356  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       2.584   5.242 -11.598  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       1.453   6.588 -13.472  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       3.002   6.499 -14.309  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       1.597   4.094 -13.237  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       1.396   4.618 -14.773  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       2.847   4.072 -14.256  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.095   9.021  -8.564  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.717  10.274  -7.936  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.203  10.049  -6.506  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.205  10.987  -5.713  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.327  10.951  -8.835  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -0.574  12.421  -8.481  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.595  12.993  -9.477  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -1.853  14.491  -9.270  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -0.688  15.310  -9.667  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.405   8.595  -9.181  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.603  10.908  -7.865  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.037  10.911  -9.863  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -1.264  10.391  -8.782  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.968  12.494  -7.466  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.378  12.948  -8.539  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -1.264  12.804 -10.502  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -2.537  12.455  -9.337  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -2.715  14.780  -9.878  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -2.106  14.672  -8.221  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -0.465  15.143 -10.640  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -0.891  16.293  -9.545  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42       0.116  15.069  -9.105  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.211   8.820  -6.167  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.765   8.471  -4.859  1.00 10.00           C  
ATOM    610  C   SER A  43       0.187   7.577  -4.048  1.00 10.00           C  
ATOM    611  O   SER A  43       0.719   7.989  -3.014  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.134   7.794  -5.031  1.00 10.00           C  
ATOM    613  OG  SER A  43      -3.067   8.659  -5.644  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.156   8.088  -6.865  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.929   9.390  -4.308  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.037   6.899  -5.646  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.525   7.503  -4.053  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.898   8.172  -5.750  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.391   6.351  -4.545  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.136   5.246  -3.938  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.552   5.643  -3.508  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.095   5.161  -2.517  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.208   4.097  -4.944  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.040   6.187  -5.482  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.575   4.873  -3.086  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.201   3.795  -5.225  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       1.755   4.402  -5.837  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       1.718   3.251  -4.483  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.162   6.510  -4.313  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.499   7.045  -4.108  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.526   8.244  -3.145  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.548   8.477  -2.503  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.066   7.413  -5.478  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.723   6.277  -6.221  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       6.651   6.457  -7.214  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.564   4.922  -6.035  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       7.055   5.241  -7.607  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.430   4.270  -6.921  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.655   6.803  -5.135  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.142   6.277  -3.685  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.257   7.789  -6.089  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       5.784   8.226  -5.377  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       6.970   7.344  -7.576  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       4.912   4.435  -5.326  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       7.796   5.076  -8.373  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.429   9.001  -3.016  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.378  10.111  -2.067  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.091   9.613  -0.649  1.00 10.00           C  
ATOM    649  O   LYS A  46       3.880   9.843   0.275  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.300  11.140  -2.450  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.659  11.994  -3.667  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.633  13.119  -3.913  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.510  14.141  -2.768  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       0.445  13.778  -1.803  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.568   8.705  -3.462  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.339  10.631  -2.046  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.342  10.646  -2.620  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.215  11.802  -1.592  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.650  12.430  -3.530  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.693  11.347  -4.548  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.958  13.648  -4.812  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.653  12.693  -4.127  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.474  14.245  -2.264  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       1.256  15.111  -3.203  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46      -0.453  13.751  -2.267  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.617  12.868  -1.399  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       0.401  14.457  -1.055  1.00 10.00           H  
ATOM    668  N   ASP A  47       1.901   9.028  -0.477  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.224   9.033   0.812  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.377   7.773   1.047  1.00 10.00           C  
ATOM    671  O   ASP A  47       0.703   6.983   1.934  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.438  10.342   0.929  1.00 10.00           C  
ATOM    673  CG  ASP A  47      -0.034  10.524   2.355  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       0.761  11.096   3.130  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -1.142  10.036   2.643  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.370   8.770  -1.304  1.00 10.00           H  
ATOM    677  HA  ASP A  47       1.979   9.028   1.593  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.081  11.188   0.693  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.424  10.345   0.264  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.648   7.538   0.218  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -1.299   6.232   0.144  1.00 10.00           C  
ATOM    682  C   ALA A  48      -0.226   5.150  -0.038  1.00 10.00           C  
ATOM    683  O   ALA A  48       0.708   5.359  -0.807  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -2.297   6.223  -1.016  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.866   8.227  -0.484  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.840   6.061   1.077  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -3.041   7.008  -0.870  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -1.771   6.395  -1.956  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.804   5.258  -1.061  1.00 10.00           H  
ATOM    690  N   CYS A  49      -0.287   4.060   0.733  1.00 10.00           N  
ATOM    691  CA  CYS A  49       0.825   3.118   0.937  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.006   3.773   1.659  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.354   3.425   2.791  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.308   2.454  -0.341  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.002   1.834  -1.431  1.00 10.00           S  
ATOM    696  H   CYS A  49      -1.093   3.968   1.330  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.475   2.349   1.606  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.886   3.149  -0.947  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.975   1.634  -0.075  1.00 10.00           H  
ATOM    700  N   LYS A  50       2.657   4.696   0.956  1.00 10.00           N  
ATOM    701  CA  LYS A  50       3.943   5.248   1.317  1.00 10.00           C  
ATOM    702  C   LYS A  50       3.999   5.790   2.743  1.00 10.00           C  
ATOM    703  O   LYS A  50       4.812   5.287   3.498  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.472   6.220   0.254  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.516   5.551  -0.658  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.976   5.542  -0.152  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.179   4.702   1.116  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       8.596   4.560   1.519  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.262   4.905   0.046  1.00 10.00           H  
ATOM    710  HA  LYS A  50       4.598   4.385   1.298  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       3.633   6.561  -0.355  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       4.912   7.103   0.709  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.177   4.548  -0.927  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.528   6.132  -1.574  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.596   5.140  -0.956  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.285   6.575   0.027  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       6.661   5.199   1.932  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       6.753   3.709   0.965  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.059   5.457   1.526  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       8.606   4.193   2.473  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.100   3.926   0.910  1.00 10.00           H  
ATOM    722  N   THR A  51       3.197   6.779   3.146  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.334   7.437   4.457  1.00 10.00           C  
ATOM    724  C   THR A  51       3.358   6.480   5.659  1.00 10.00           C  
ATOM    725  O   THR A  51       4.106   6.710   6.607  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.340   8.601   4.597  1.00 10.00           C  
ATOM    727  OG1 THR A  51       2.846   9.664   3.814  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.214   9.139   6.024  1.00 10.00           C  
ATOM    729  H   THR A  51       2.442   7.064   2.529  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.315   7.905   4.479  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.351   8.300   4.242  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.109  10.294   3.678  1.00 10.00           H  
ATOM    733 HG21 THR A  51       1.752   8.398   6.677  1.00 10.00           H  
ATOM    734 HG22 THR A  51       3.197   9.408   6.413  1.00 10.00           H  
ATOM    735 HG23 THR A  51       1.582  10.028   6.013  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.618   5.371   5.613  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.792   4.302   6.603  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.184   3.662   6.461  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.992   3.652   7.392  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.679   3.306   6.449  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.744   2.108   7.806  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.052   5.198   4.794  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.724   4.729   7.606  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.729   3.838   6.491  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.765   2.800   5.489  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.528   3.262   5.236  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.869   2.857   4.815  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.959   3.980   4.877  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.875   4.010   4.046  1.00 10.00           O  
ATOM    750  CB  HIS A  53       5.728   2.278   3.401  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.179   0.883   3.344  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.938  -0.244   3.188  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       3.869   0.499   3.404  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.094  -1.294   3.187  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.812  -0.904   3.311  1.00 10.00           N  
ATOM    756  H   HIS A  53       3.839   3.397   4.507  1.00 10.00           H  
ATOM    757  HA  HIS A  53       6.191   2.043   5.463  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.088   2.933   2.822  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       6.705   2.252   2.927  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.946  -0.281   3.077  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.014   1.145   3.526  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.409  -2.323   3.104  1.00 10.00           H  
ATOM    763  N   LYS A  54       6.894   4.884   5.862  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.881   5.893   6.234  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.197   5.802   7.731  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.360   5.764   8.120  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.334   7.265   5.936  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.104   7.382   4.438  1.00 10.00           C  
ATOM    769  CD  LYS A  54       6.933   8.853   4.102  1.00 10.00           C  
ATOM    770  CE  LYS A  54       6.354   9.047   2.686  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       5.215   9.998   2.630  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.092   4.841   6.469  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.783   5.888   5.625  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.438   7.451   6.520  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.097   7.968   6.229  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       7.946   6.961   3.889  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.229   6.804   4.211  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       6.303   9.295   4.871  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       7.952   9.232   4.206  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       7.147   9.381   2.012  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       5.997   8.085   2.322  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       4.818  10.028   1.691  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       4.442   9.718   3.236  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       5.495  10.930   2.893  1.00 10.00           H  
ATOM    785  N   SER A  55       7.153   5.772   8.575  1.00 10.00           N  
ATOM    786  CA  SER A  55       7.274   5.702  10.032  1.00 10.00           C  
ATOM    787  C   SER A  55       7.654   4.285  10.495  1.00 10.00           C  
ATOM    788  O   SER A  55       6.934   3.633  11.248  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.970   6.196  10.671  1.00 10.00           C  
ATOM    790  OG  SER A  55       6.193   6.477  12.040  1.00 10.00           O  
ATOM    791  H   SER A  55       6.221   5.805   8.186  1.00 10.00           H  
ATOM    792  HA  SER A  55       8.068   6.381  10.349  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.650   7.114  10.174  1.00 10.00           H  
ATOM    794  HB3 SER A  55       5.189   5.439  10.553  1.00 10.00           H  
ATOM    795  HG  SER A  55       5.353   6.638  12.481  1.00 10.00           H  
ATOM    796  N   ASN A  56       8.789   3.794   9.994  1.00 10.00           N  
ATOM    797  CA  ASN A  56       9.358   2.480  10.252  1.00 10.00           C  
ATOM    798  C   ASN A  56      10.767   2.446   9.641  1.00 10.00           C  
ATOM    799  O   ASN A  56      11.141   3.337   8.880  1.00 10.00           O  
ATOM    800  CB  ASN A  56       8.478   1.384   9.628  1.00 10.00           C  
ATOM    801  CG  ASN A  56       8.589   1.412   8.110  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       9.429   0.737   7.527  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       7.795   2.225   7.436  1.00 10.00           N  
ATOM    804  H   ASN A  56       9.314   4.382   9.352  1.00 10.00           H  
ATOM    805  HA  ASN A  56       9.427   2.326  11.330  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       8.826   0.412   9.974  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       7.436   1.494   9.927  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       7.054   2.756   7.882  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       7.986   2.281   6.454  1.00 10.00           H  
ATOM    810  N   ASN A  57      11.539   1.400   9.928  1.00 10.00           N  
ATOM    811  CA  ASN A  57      12.840   1.153   9.298  1.00 10.00           C  
ATOM    812  C   ASN A  57      12.891  -0.245   8.655  1.00 10.00           C  
ATOM    813  O   ASN A  57      13.789  -1.032   8.943  1.00 10.00           O  
ATOM    814  CB  ASN A  57      13.968   1.361  10.325  1.00 10.00           C  
ATOM    815  CG  ASN A  57      14.143   2.791  10.843  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      14.873   3.009  11.800  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      13.516   3.798  10.248  1.00 10.00           N  
ATOM    818  H   ASN A  57      11.164   0.726  10.574  1.00 10.00           H  
ATOM    819  HA  ASN A  57      13.015   1.839   8.466  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      13.801   0.704  11.178  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      14.917   1.086   9.863  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      12.843   3.653   9.500  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      13.674   4.716  10.629  1.00 10.00           H  
ATOM    824  N   GLY A  58      11.929  -0.542   7.773  1.00 10.00           N  
ATOM    825  CA  GLY A  58      11.853  -1.799   7.026  1.00 10.00           C  
ATOM    826  C   GLY A  58      11.869  -1.571   5.502  1.00 10.00           C  
ATOM    827  O   GLY A  58      12.781  -0.908   4.994  1.00 10.00           O  
ATOM    828  H   GLY A  58      11.185   0.133   7.632  1.00 10.00           H  
ATOM    829  HA2 GLY A  58      12.694  -2.451   7.263  1.00 10.00           H  
ATOM    830  HA3 GLY A  58      10.950  -2.309   7.355  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.886  -2.103   4.748  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.856  -2.021   3.292  1.00 10.00           C  
ATOM    833  C   PRO A  59      10.543  -0.591   2.827  1.00 10.00           C  
ATOM    834  O   PRO A  59       9.407  -0.218   2.523  1.00 10.00           O  
ATOM    835  CB  PRO A  59       9.838  -3.063   2.829  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.879  -3.147   4.011  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.768  -2.901   5.227  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.827  -2.310   2.884  1.00 10.00           H  
ATOM    839  HB2 PRO A  59       9.341  -2.795   1.895  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      10.338  -4.028   2.709  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.130  -2.360   3.930  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.405  -4.123   4.069  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       9.188  -2.389   5.996  1.00 10.00           H  
ATOM    844  HD3 PRO A  59      10.136  -3.858   5.603  1.00 10.00           H  
ATOM    845  N   THR A  60      11.613   0.203   2.797  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.705   1.591   2.362  1.00 10.00           C  
ATOM    847  C   THR A  60      12.052   1.677   0.870  1.00 10.00           C  
ATOM    848  O   THR A  60      11.369   2.367   0.111  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.805   2.269   3.193  1.00 10.00           C  
ATOM    850  OG1 THR A  60      13.931   1.410   3.265  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.335   2.562   4.620  1.00 10.00           C  
ATOM    852  H   THR A  60      12.452  -0.189   3.213  1.00 10.00           H  
ATOM    853  HA  THR A  60      10.756   2.104   2.528  1.00 10.00           H  
ATOM    854  HB  THR A  60      13.095   3.212   2.722  1.00 10.00           H  
ATOM    855  HG1 THR A  60      13.837   0.843   4.042  1.00 10.00           H  
ATOM    856 HG21 THR A  60      11.482   3.241   4.599  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.042   1.643   5.125  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.146   3.031   5.178  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.135   0.992   0.477  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.635   0.845  -0.893  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.545   0.424  -1.896  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.612  -0.295  -1.544  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.737  -0.230  -0.901  1.00 10.00           C  
ATOM    864  CG  LYS A  61      16.061   0.201  -0.250  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.954   0.961  -1.245  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.322   1.253  -0.613  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      19.246   1.897  -1.574  1.00 10.00           N  
ATOM    868  H   LYS A  61      13.640   0.531   1.223  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.050   1.799  -1.217  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.357  -1.103  -0.366  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.943  -0.544  -1.925  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      15.869   0.802   0.642  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.582  -0.708   0.060  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.089   0.342  -2.135  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.463   1.892  -1.533  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.184   1.901   0.257  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.766   0.313  -0.268  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      20.136   2.082  -1.132  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      19.403   1.290  -2.368  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      18.859   2.771  -1.902  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.723   0.792  -3.172  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.889   0.349  -4.298  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.612  -1.159  -4.237  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.459  -1.593  -4.252  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.550   0.694  -5.617  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.304   2.351  -5.661  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.496   1.405  -3.387  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.929   0.860  -4.242  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.362  -0.007  -5.814  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.823   0.597  -6.424  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.693  -1.939  -4.113  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.686  -3.393  -3.976  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.863  -3.912  -2.790  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.388  -5.042  -2.813  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.590  -1.480  -4.120  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.306  -3.828  -4.895  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.714  -3.733  -3.844  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.675  -3.092  -1.748  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.798  -3.411  -0.631  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.323  -3.487  -1.046  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.528  -4.124  -0.361  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.014  -2.139  -1.787  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.094  -4.363  -0.186  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.907  -2.627   0.116  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.958  -2.844  -2.163  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.641  -2.982  -2.776  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.728  -3.812  -4.058  1.00 10.00           C  
ATOM    908  O   CYS A  65       7.180  -4.905  -4.127  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.040  -1.626  -3.041  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.541  -0.818  -1.490  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.663  -2.331  -2.685  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.959  -3.519  -2.116  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.755  -0.997  -3.572  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.155  -1.748  -3.663  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.393  -3.294  -5.089  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.404  -3.909  -6.408  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.371  -5.106  -6.470  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.540  -4.947  -6.126  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.818  -2.843  -7.430  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.909  -1.656  -7.534  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.954  -1.515  -8.494  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.016  -0.452  -6.894  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.472  -0.268  -8.438  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.087   0.434  -7.476  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.964  -2.472  -4.928  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.400  -4.247  -6.669  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.840  -2.521  -7.256  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.821  -3.319  -8.405  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.732  -2.223  -9.185  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.732  -0.197  -6.132  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.734   0.135  -9.116  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.945  -6.267  -6.984  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.892  -7.345  -7.307  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.998  -6.826  -8.244  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.706  -6.261  -9.297  1.00 10.00           O  
ATOM    936  CB  ILE A  67       9.176  -8.559  -7.931  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       8.034  -9.110  -7.059  1.00 10.00           C  
ATOM    938  CG2 ILE A  67      10.181  -9.680  -8.241  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       8.439  -9.482  -5.627  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.958  -6.380  -7.200  1.00 10.00           H  
ATOM    941  HA  ILE A  67      10.367  -7.664  -6.378  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.737  -8.244  -8.878  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       7.240  -8.373  -7.009  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.623  -9.993  -7.548  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.867  -9.370  -9.029  1.00 10.00           H  
ATOM    946 HG22 ILE A  67      10.760  -9.935  -7.353  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       9.651 -10.569  -8.587  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       9.245 -10.215  -5.631  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.752  -8.596  -5.076  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       7.578  -9.914  -5.119  1.00 10.00           H  
ATOM    951  N   LYS A  68      12.263  -6.982  -7.845  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.412  -6.324  -8.439  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.677  -7.063  -7.974  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.608  -7.682  -6.891  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.380  -4.866  -7.951  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.652  -4.033  -8.143  1.00 10.00           C  
ATOM    957  CD  LYS A  68      14.874  -3.499  -9.572  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.500  -4.479 -10.576  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      16.759  -5.068 -10.075  1.00 10.00           N  
ATOM    960  OXT LYS A  68      15.698  -6.971  -8.692  1.00 10.00           O  
ATOM    961  H   LYS A  68      12.496  -7.449  -6.979  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.341  -6.376  -9.523  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.531  -4.348  -8.400  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.209  -4.905  -6.874  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      14.513  -3.164  -7.500  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      15.506  -4.580  -7.746  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      13.913  -3.160  -9.968  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.521  -2.622  -9.504  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      14.797  -5.281 -10.802  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      15.697  -3.938 -11.505  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      16.520  -5.728  -9.335  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      17.219  -5.605 -10.793  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      17.382  -4.367  -9.704  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.696  -1.590   1.273  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.587  -0.691  -1.819  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.778  -2.464   1.983  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.638  -2.889   4.158  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.644  -0.496   0.646  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.321  -1.532   0.320  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.495  -1.169  -0.959  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.867  -1.370  -1.348  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.512  -1.837  -0.240  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.499  -1.957   0.780  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.999  -2.122  -0.110  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.435  -1.290  -2.746  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.000  -2.481  -3.625  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.654  -3.776  -2.851  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -11.454  -4.031  -2.585  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -13.561  -4.551  -2.464  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.533  -2.447   2.779  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.828  -2.693   2.885  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -12.125  -3.344   4.140  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.923  -3.501   4.774  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.943  -2.912   3.886  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.491  -3.820   4.603  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.680  -4.174   6.121  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.964  -5.681   6.115  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -8.020  -1.712   2.168  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.775  -2.301   3.338  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.372  -2.228   3.656  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.826  -1.422   2.703  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.876  -1.179   1.752  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.669  -2.808   4.862  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.475  -0.737   2.758  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.327  -1.655   2.340  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.827  -0.688  -0.242  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.559  -0.339  -0.278  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.201   0.186  -1.567  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.336   0.115  -2.319  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.346  -0.430  -1.436  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.795   0.527  -2.027  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.407   0.277  -3.820  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.037  -1.047  -4.511  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.877  -0.933  -6.033  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -6.815  -1.382  -6.527  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -8.806  -0.392  -6.670  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.867  -0.533  -2.841  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.780  -2.767   2.203  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -8.254  -3.312   5.062  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.653  -0.163   0.434  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.196  -3.166  -0.356  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.347  -1.888   0.896  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.560  -1.477  -0.785  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -13.122  -0.370  -3.236  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.519  -1.230  -2.691  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -12.110  -2.154  -4.165  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.784  -2.669  -4.358  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.459  -4.198   5.622  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -14.198  -2.991   4.584  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.845  -4.619   3.951  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.646  -4.064   6.438  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -12.000  -5.888   5.853  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.315  -6.180   5.396  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.773  -6.093   7.107  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.939  -2.231   5.744  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.933  -3.856   4.996  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.595  -2.733   4.733  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.436   0.114   2.080  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -3.437  -1.864   1.271  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.376  -1.161   2.510  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -3.344  -2.598   2.884  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.777   0.724  -3.097  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.437   1.408  -1.495  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.123  -0.310  -1.807  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.723   1.058  -4.152  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.396   0.578  -4.159  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.809  -1.783  -4.282  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.097  -1.401  -4.079  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.254  -2.182   3.377  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.050  -4.812   4.295  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.864  -2.782   0.204  1.00 10.00           C  
HETATM 1053  CHC HEC A 153      -0.079   0.050   2.581  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.199  -1.105   6.517  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.282  -3.490   2.446  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       3.925  -4.529   2.997  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       4.573  -5.308   1.969  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.308  -4.670   0.790  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.441  -3.561   1.125  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.765  -5.117  -0.584  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.530  -6.466   2.184  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       6.876  -5.983   2.754  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       7.851  -7.085   3.206  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       9.040  -6.743   3.400  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       7.391  -8.234   3.394  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.524  -1.525   1.750  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       1.920  -1.886   0.536  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.161  -1.175  -0.468  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.243  -0.410   0.202  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.542  -0.626   1.608  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.358  -1.271  -1.965  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.784   0.554  -0.419  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -1.857  -0.105  -1.298  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.232  -0.838   4.355  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.294  -0.043   3.858  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.267   0.799   4.898  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.435   0.489   6.035  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.371  -0.540   5.642  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.346   1.863   4.758  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.302   1.073   7.441  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -0.988   1.818   7.812  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.989  -2.811   5.041  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.876  -2.206   6.219  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.552  -2.965   7.243  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.031  -4.079   6.621  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.675  -3.939   5.226  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.613  -2.659   8.731  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.707  -5.245   7.313  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       3.664  -6.257   7.822  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       4.038  -6.934   9.147  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       4.062  -8.185   9.223  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       4.189  -6.226  10.174  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       4.598  -5.688   4.584  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.048  -2.988  -0.832  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.806   0.779   2.309  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.217  -0.738   7.523  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       4.845  -4.276  -1.269  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.751  -5.580  -0.522  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.057  -5.841  -0.991  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       5.715  -7.000   1.253  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       5.086  -7.184   2.876  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       6.661  -5.362   3.623  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.355  -5.355   2.001  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       0.743  -0.550  -2.495  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       2.401  -1.059  -2.192  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.100  -2.275  -2.297  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.335   1.099   0.343  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -2.588  -0.626  -0.683  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -2.376   0.648  -1.905  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.409  -0.828  -1.971  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -2.138   1.683   5.484  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.917   2.849   4.926  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.833   1.862   3.787  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.337   0.240   8.144  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.115   2.738   7.248  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.853   1.171   7.662  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -0.951   2.085   8.869  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       2.627  -2.383   9.101  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       3.938  -3.533   9.298  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       4.311  -1.841   8.910  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.280  -4.864   8.158  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       5.417  -5.753   6.659  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       3.489  -6.999   7.041  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       2.723  -5.731   7.994  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.769   2.363  -7.202  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.413   2.619  -9.517  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.135   2.754  -9.435  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.911   2.820  -4.736  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.546   1.110  -5.066  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.775   2.654  -9.065  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.697   2.785  -9.849  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.116   3.038 -11.210  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.479   3.019 -11.200  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.859   2.762  -9.831  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.381   3.340 -12.378  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.252   3.102 -12.453  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.055   1.718 -13.087  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.230   1.724 -14.387  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.094   0.621 -14.969  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       3.770   2.828 -14.778  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.632   2.699  -7.102  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.451   2.787  -8.139  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.798   3.064  -7.697  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.732   3.161  -6.332  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.346   2.900  -5.997  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      12.002   3.308  -8.590  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.885   3.442  -5.371  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.354   4.901  -5.408  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.732   2.049  -5.306  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.715   2.310  -4.462  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.372   1.889  -3.125  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.156   1.272  -3.236  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.752   1.462  -4.615  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.277   1.930  -1.904  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.441   0.461  -2.160  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.829   1.288  -1.024  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.845   1.981  -7.272  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.134   1.436  -6.290  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.760   1.283  -6.703  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.697   1.667  -8.006  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.030   2.164  -8.325  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.561   0.804  -5.905  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.425   1.446  -8.830  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.485   1.331 -10.365  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.384   2.694 -11.079  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.378   3.714 -10.358  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.419   2.740 -12.329  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.681   2.727 -10.278  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.913   2.874 -10.161  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.585   2.979  -3.924  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.847   0.673  -4.389  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       7.889   3.060 -13.309  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.586   4.411 -12.399  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       9.323   2.795 -12.324  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.702   3.769 -13.189  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.263   3.485 -12.220  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.554   1.102 -12.341  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.035   1.284 -13.293  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.880   3.587  -8.013  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.235   2.397  -9.142  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.791   4.116  -9.291  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.595   3.246  -4.343  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      13.161   5.046  -4.689  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.718   5.169  -6.398  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      11.528   5.563  -5.147  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.679   2.931  -1.759  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       7.738   1.636  -1.008  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.099   1.225  -2.041  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.628  -0.108  -2.603  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.596   1.822  -0.471  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.118   2.006  -1.435  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.307   0.621  -0.335  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.737   0.766  -4.832  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.723   1.477  -6.088  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.280  -0.179  -6.271  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.698   2.215  -8.560  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       1.009   0.496  -8.506  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.623   0.737 -10.672  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.365   0.750 -10.645  1.00 10.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -10.012  -5.761  -2.714  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.411  -6.982  -1.987  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.182  -7.786  -1.544  1.00 10.00           C  
ATOM      4  O   ALA A   1      -8.071  -7.412  -1.899  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -11.362  -7.822  -2.846  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -9.604  -5.968  -3.611  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -10.845  -5.193  -2.894  1.00 10.00           H  
ATOM      8  H3  ALA A   1      -9.379  -5.201  -2.167  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.946  -6.672  -1.087  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -11.722  -8.683  -2.282  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -12.220  -7.219  -3.143  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -10.847  -8.173  -3.742  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.392  -8.855  -0.773  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.411  -9.840  -0.311  1.00 10.00           C  
ATOM     15  C   ASP A   2      -7.324 -10.151  -1.376  1.00 10.00           C  
ATOM     16  O   ASP A   2      -7.568 -10.894  -2.323  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -9.269 -11.060   0.089  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.605 -12.008   1.067  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -7.410 -12.296   0.873  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.309 -12.400   2.028  1.00 10.00           O  
ATOM     21  H   ASP A   2     -10.349  -9.073  -0.546  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.892  -9.460   0.579  1.00 10.00           H  
ATOM     23  HB2 ASP A   2     -10.180 -10.726   0.585  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -9.550 -11.627  -0.798  1.00 10.00           H  
ATOM     25  N   VAL A   3      -6.147  -9.522  -1.215  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.947  -9.591  -2.055  1.00 10.00           C  
ATOM     27  C   VAL A   3      -5.145  -9.080  -3.501  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.883  -9.670  -4.286  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -4.348 -11.002  -1.980  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -3.075 -11.124  -2.829  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -4.003 -11.380  -0.530  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.063  -8.982  -0.380  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.219  -8.927  -1.594  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -5.099 -11.702  -2.338  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.652 -12.123  -2.714  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -3.296 -10.967  -3.884  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.338 -10.391  -2.501  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -3.557 -12.375  -0.507  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.292 -10.667  -0.113  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -4.901 -11.398   0.086  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.456  -7.990  -3.878  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.502  -7.415  -5.232  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.084  -7.116  -5.746  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.242  -6.646  -4.987  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.359  -6.134  -5.249  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.676  -5.702  -6.688  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.683  -6.301  -4.499  1.00 10.00           C  
ATOM     48  H   VAL A   4      -3.828  -7.556  -3.206  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.954  -8.133  -5.919  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.809  -5.340  -4.748  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.242  -4.770  -6.677  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -4.764  -5.538  -7.260  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.270  -6.469  -7.185  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.472  -6.416  -3.438  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.302  -5.413  -4.631  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.221  -7.176  -4.867  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.809  -7.361  -7.030  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.480  -7.235  -7.638  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.521  -6.295  -8.860  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.500  -6.302  -9.598  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.959  -8.653  -7.937  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.423  -9.209  -6.752  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.146  -8.700  -8.978  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.557  -7.681  -7.629  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.786  -6.777  -6.935  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.782  -9.280  -8.289  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.508  -8.956  -6.680  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.578  -9.701  -9.019  1.00 10.00           H  
ATOM     69 HG22 THR A   5      -0.280  -8.470  -9.950  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.913  -7.980  -8.715  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.505  -5.420  -8.992  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.476  -4.287  -9.939  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.698  -4.372 -10.924  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.757  -3.777 -10.702  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.431  -2.953  -9.172  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.734  -2.619  -8.471  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.167  -3.426  -7.404  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.524  -1.532  -8.889  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.378  -3.143  -6.753  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.731  -1.241  -8.223  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.162  -2.057  -7.165  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.309  -1.783  -6.490  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.186  -5.435  -8.259  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.387  -4.278 -10.541  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.348  -2.960  -8.418  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.129  -2.158  -9.860  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -1.557  -4.253  -7.072  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -2.207  -0.930  -9.728  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -3.673  -3.710  -5.888  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -4.333  -0.397  -8.530  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.781  -1.005  -6.838  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.513  -5.104 -12.019  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.570  -5.490 -12.943  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.881  -4.369 -13.943  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.506  -4.418 -15.110  1.00 10.00           O  
ATOM     96  CB  GLU A   7       1.187  -6.831 -13.587  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.646  -7.817 -12.527  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.876  -7.904 -12.517  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.491  -6.815 -12.541  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -1.378  -9.044 -12.444  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.383  -5.581 -12.146  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.483  -5.670 -12.378  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.428  -6.672 -14.357  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       2.072  -7.253 -14.066  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.030  -8.817 -12.728  1.00 10.00           H  
ATOM    106  HG3 GLU A   7       0.939  -7.509 -11.521  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.578  -3.341 -13.448  1.00 10.00           N  
ATOM    108  CA  ASN A   8       2.831  -2.087 -14.150  1.00 10.00           C  
ATOM    109  C   ASN A   8       3.827  -2.256 -15.313  1.00 10.00           C  
ATOM    110  O   ASN A   8       3.442  -2.255 -16.479  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.249  -1.010 -13.124  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.322  -1.484 -12.142  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.518  -1.404 -12.414  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.929  -2.086 -11.026  1.00 10.00           N  
ATOM    115  H   ASN A   8       2.852  -3.414 -12.476  1.00 10.00           H  
ATOM    116  HA  ASN A   8       1.896  -1.750 -14.601  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.610  -0.129 -13.656  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.368  -0.716 -12.551  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.950  -2.279 -10.831  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.651  -2.520 -10.467  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.115  -2.378 -14.987  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.234  -2.385 -15.923  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.554  -2.695 -15.202  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.353  -3.496 -15.679  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.326  -1.016 -16.600  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.332  -2.335 -14.006  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.070  -3.150 -16.684  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       7.203  -0.983 -17.247  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       5.438  -0.828 -17.203  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       6.407  -0.242 -15.836  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.788  -2.059 -14.046  1.00 10.00           N  
ATOM    132  CA  ALA A  10       9.036  -2.202 -13.294  1.00 10.00           C  
ATOM    133  C   ALA A  10       9.070  -3.499 -12.478  1.00 10.00           C  
ATOM    134  O   ALA A  10      10.120  -4.110 -12.300  1.00 10.00           O  
ATOM    135  CB  ALA A  10       9.194  -0.983 -12.382  1.00 10.00           C  
ATOM    136  H   ALA A  10       7.055  -1.473 -13.653  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.882  -2.215 -13.985  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.219  -0.085 -12.997  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.358  -0.919 -11.684  1.00 10.00           H  
ATOM    140  HB3 ALA A  10      10.126  -1.057 -11.822  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.909  -3.884 -11.952  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.725  -4.999 -11.030  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.328  -4.879 -10.435  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.924  -3.774 -10.071  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.113  -3.284 -12.131  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.850  -5.962 -11.517  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.459  -4.937 -10.229  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.559  -5.963 -10.335  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.280  -5.864  -9.639  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.516  -5.775  -8.130  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.579  -6.166  -7.656  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.319  -6.978 -10.044  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.649  -8.307  -9.384  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       3.360  -8.517  -8.215  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       4.254  -9.222 -10.126  1.00 10.00           N  
ATOM    156  H   ASN A  12       5.949  -6.869 -10.544  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.790  -4.941  -9.944  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.317  -6.644  -9.766  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.351  -7.115 -11.121  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       4.439  -9.065 -11.103  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.440 -10.107  -9.690  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.563  -5.198  -7.400  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.771  -4.832  -6.000  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.100  -5.758  -4.970  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.577  -5.866  -3.846  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.411  -3.355  -5.803  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.023  -3.013  -6.333  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.507  -2.959  -4.334  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.755  -4.836  -7.884  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.829  -4.880  -5.781  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.125  -2.749  -6.364  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.139  -2.790  -7.391  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.325  -3.836  -6.187  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.642  -2.131  -5.824  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       2.656  -3.366  -3.788  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       4.425  -3.348  -3.898  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.505  -1.874  -4.266  1.00 10.00           H  
ATOM    178  N   THR A  14       1.972  -6.385  -5.314  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.137  -7.120  -4.358  1.00 10.00           C  
ATOM    180  C   THR A  14       0.699  -6.250  -3.165  1.00 10.00           C  
ATOM    181  O   THR A  14       1.308  -6.218  -2.099  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.783  -8.462  -3.972  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.683  -9.318  -5.092  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.068  -9.183  -2.828  1.00 10.00           C  
ATOM    185  H   THR A  14       1.701  -6.373  -6.281  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.219  -7.389  -4.877  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.832  -8.318  -3.709  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.817  -9.741  -5.055  1.00 10.00           H  
ATOM    189 HG21 THR A  14      -0.009  -9.215  -2.998  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.444 -10.203  -2.743  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.269  -8.682  -1.885  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.425  -5.553  -3.343  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.201  -5.026  -2.226  1.00 10.00           C  
ATOM    194  C   PHE A  15      -1.816  -6.189  -1.440  1.00 10.00           C  
ATOM    195  O   PHE A  15      -2.860  -6.723  -1.829  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.352  -4.155  -2.730  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.027  -2.745  -3.157  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.156  -2.528  -4.239  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -2.935  -1.738  -2.786  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.329  -1.400  -5.059  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.180  -0.674  -3.661  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.415  -0.542  -4.829  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.897  -5.667  -4.236  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.570  -4.429  -1.565  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.841  -4.653  -3.566  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.087  -4.092  -1.927  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.481  -3.305  -4.560  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -3.618  -1.895  -1.963  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.793  -1.331  -5.992  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.068  -0.080  -3.519  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.760   0.104  -5.620  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.237  -6.526  -0.289  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -1.804  -7.551   0.561  1.00 10.00           C  
ATOM    214  C   ASP A  16      -2.892  -6.905   1.411  1.00 10.00           C  
ATOM    215  O   ASP A  16      -2.689  -6.643   2.597  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -0.705  -8.221   1.386  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.133  -9.190   0.576  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.483  -9.998  -0.150  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       1.369  -9.120   0.730  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.470  -5.980   0.071  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.288  -8.328  -0.035  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -0.051  -7.488   1.853  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.188  -8.830   2.141  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.036  -6.639   0.766  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.273  -6.182   1.395  1.00 10.00           C  
ATOM    226  C   HIS A  17      -5.481  -6.950   2.703  1.00 10.00           C  
ATOM    227  O   HIS A  17      -5.594  -6.367   3.779  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.443  -6.416   0.413  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.197  -5.170   0.035  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -7.059  -4.470  -1.137  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.013  -4.446   0.856  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -7.741  -3.320  -0.993  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.328  -3.238   0.220  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.037  -6.834  -0.230  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.180  -5.119   1.623  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.059  -6.848  -0.510  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.162  -7.118   0.835  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -6.481  -4.736  -1.921  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.264  -4.743   1.859  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -7.716  -2.546  -1.740  1.00 10.00           H  
ATOM    241  N   LYS A  18      -5.451  -8.278   2.575  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -5.555  -9.236   3.657  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.441  -9.058   4.689  1.00 10.00           C  
ATOM    244  O   LYS A  18      -4.700  -8.621   5.801  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -5.527 -10.637   3.035  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -5.927 -11.754   4.003  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.382 -11.564   4.447  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.032 -12.898   4.829  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -9.488 -12.827   4.613  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.292  -8.649   1.653  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -6.513  -9.071   4.149  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.221 -10.640   2.198  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -4.539 -10.860   2.628  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -5.829 -12.686   3.441  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -5.266 -11.798   4.872  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -7.433 -10.874   5.292  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -7.929 -11.121   3.615  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -7.650 -13.697   4.188  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -7.797 -13.140   5.868  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -9.935 -13.698   4.853  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -9.881 -12.069   5.151  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -9.633 -12.648   3.616  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.198  -9.397   4.337  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.106  -9.475   5.314  1.00 10.00           C  
ATOM    265  C   ALA A  19      -1.901  -8.161   6.073  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.637  -8.171   7.274  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -0.800  -9.893   4.638  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.053  -9.678   3.379  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.378 -10.237   6.051  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -0.974 -10.699   3.925  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.359  -9.032   4.135  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -0.098 -10.234   5.399  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.056  -7.027   5.381  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.160  -5.748   6.062  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.375  -5.738   7.001  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.205  -5.574   8.204  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.245  -4.600   5.058  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.967  -4.263   4.336  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.563  -4.823   3.151  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.088  -3.254   4.641  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       0.543  -4.164   2.756  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.878  -3.195   3.631  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.273  -7.072   4.389  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.264  -5.607   6.666  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -3.016  -4.834   4.325  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.551  -3.717   5.606  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -1.039  -5.592   2.688  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.141  -2.600   5.494  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.090  -4.393   1.855  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.598  -5.915   6.483  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.827  -5.892   7.277  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.772  -6.741   8.553  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.171  -6.267   9.612  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.007  -6.349   6.429  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.689  -6.175   5.506  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.010  -4.859   7.576  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -6.875  -7.375   6.091  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.899  -6.299   7.051  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.118  -5.696   5.568  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.258  -7.969   8.464  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.080  -8.864   9.601  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.351  -8.187  10.783  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.567  -8.547  11.938  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.347 -10.133   9.125  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.132 -10.989   8.105  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.510 -11.457   8.563  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.619 -11.854   9.741  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.422 -11.439   7.706  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.981  -8.305   7.549  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.072  -9.145   9.956  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.393  -9.844   8.682  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.135 -10.764   9.988  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.279 -10.444   7.183  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.551 -11.882   7.881  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.485  -7.202  10.502  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.702  -6.451  11.479  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.203  -5.001  11.669  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.089  -4.446  12.758  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.246  -6.495  10.995  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.688  -7.925  11.113  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.600  -8.139  10.308  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.770  -7.297  10.830  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.036  -7.694  10.179  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.321  -6.964   9.532  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.745  -6.929  12.459  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.201  -6.163   9.957  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.654  -5.817  11.601  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.526  -8.163  12.166  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -1.421  -8.633  10.723  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.854  -9.199  10.376  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       0.400  -7.903   9.259  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.574  -6.240  10.632  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.866  -7.431  11.910  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       3.820  -7.096  10.458  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.300  -8.641  10.402  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       2.989  -7.591   9.178  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.732  -4.379  10.609  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.095  -2.961  10.526  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.608  -2.684  10.657  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.015  -1.542  10.850  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.566  -2.401   9.198  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.044  -2.468   8.986  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.698  -1.601   7.769  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.254  -1.935  10.186  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.768  -4.913   9.753  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.628  -2.392  11.330  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.065  -2.902   8.367  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.831  -1.355   9.173  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.739  -3.495   8.790  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.268  -1.922   6.900  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.942  -0.559   7.974  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -0.633  -1.678   7.554  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.609  -0.940  10.457  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.361  -2.606  11.038  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.195  -1.875   9.930  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.458  -3.707  10.543  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.878  -3.630  10.880  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.753  -2.784   9.951  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.741  -2.219  10.412  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.077  -4.632  10.377  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.283  -4.633  10.854  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.981  -3.246  11.896  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.407  -2.710   8.658  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.057  -1.928   7.592  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.956  -0.409   7.805  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.489   0.307   6.918  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.501  -2.317   7.381  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.829  -4.096   7.209  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.610  -3.258   8.402  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.527  -2.137   6.664  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.058  -1.991   8.254  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.890  -1.795   6.505  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.400   0.072   8.970  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.482   1.461   9.397  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.222   2.249   9.030  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.289   3.325   8.438  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.754   1.465  10.905  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -9.918   2.882  11.422  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.020   3.433  11.214  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -8.932   3.381  12.002  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.711  -0.600   9.653  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.339   1.915   8.909  1.00 10.00           H  
ATOM    383  HB2 ASP A  27     -10.675   0.924  11.117  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -8.931   0.992  11.441  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.067   1.626   9.285  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.742   2.109   8.910  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.640   2.709   7.495  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.815   3.592   7.264  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.803   0.919   9.024  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.134   0.714   9.726  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.436   2.872   9.627  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -5.175   0.135   8.359  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -3.790   1.201   8.738  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.798   0.554  10.053  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.437   2.207   6.546  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.457   2.652   5.154  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.816   3.243   4.734  1.00 10.00           C  
ATOM    398  O   CYS A  29      -8.006   3.598   3.571  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.152   1.466   4.283  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.480   0.768   4.529  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.103   1.484   6.809  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.703   3.418   4.967  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.897   0.686   4.458  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.239   1.796   3.248  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.790   3.302   5.644  1.00 10.00           N  
ATOM    406  CA  HIS A  30     -10.194   3.466   5.299  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.994   4.047   6.469  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.428   3.298   7.336  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.744   2.081   4.922  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.300   1.510   3.609  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.403   2.109   2.383  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.924   0.220   3.396  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.063   1.196   1.449  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.764   0.015   2.015  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.563   3.108   6.615  1.00 10.00           H  
ATOM    416  HA  HIS A  30     -10.319   4.178   4.487  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.460   1.387   5.712  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.829   2.123   4.915  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.508   3.102   2.249  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.763  -0.513   4.165  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.005   1.382   0.386  1.00 10.00           H  
ATOM    422  N   GLU A  31     -11.245   5.360   6.462  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.906   6.060   7.554  1.00 10.00           C  
ATOM    424  C   GLU A  31     -13.346   5.569   7.809  1.00 10.00           C  
ATOM    425  O   GLU A  31     -14.321   6.163   7.345  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.857   7.571   7.285  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -10.418   8.111   7.255  1.00 10.00           C  
ATOM    428  CD  GLU A  31     -10.382   9.613   7.006  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -10.631  10.355   7.979  1.00 10.00           O  
ATOM    430  OE2 GLU A  31     -10.116   9.984   5.843  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.858   5.931   5.729  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -11.308   5.848   8.436  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -12.351   7.793   6.337  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -12.397   8.089   8.080  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.937   7.922   8.214  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -9.835   7.632   6.470  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.487   4.461   8.540  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.762   3.822   8.850  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.376   3.122   7.632  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.515   1.900   7.613  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.625   3.967   8.764  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.593   3.078   9.631  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.467   4.562   9.228  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.747   3.896   6.609  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.350   3.394   5.373  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.265   3.081   4.332  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.630   4.008   3.828  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.345   4.423   4.814  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.373   4.623   5.759  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.010   3.934   3.524  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.558   4.890   6.696  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.937   2.509   5.608  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.832   5.369   4.624  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -19.053   5.170   5.361  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.497   2.974   3.697  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.758   4.656   3.199  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.276   3.823   2.724  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.039   1.809   3.969  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.091   1.460   2.923  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.668   1.754   1.533  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.882   1.779   1.342  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.838  -0.033   3.112  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.195  -0.532   3.608  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.677   0.612   4.497  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.160   2.012   3.039  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.532  -0.503   2.182  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.083  -0.185   3.886  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.879  -0.634   2.763  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.127  -1.474   4.153  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.766   0.661   4.452  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.345   0.440   5.522  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.784   1.964   0.553  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.145   2.276  -0.827  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.917   2.129  -1.734  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.804   1.932  -1.244  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.701   3.704  -0.900  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.797   1.900   0.758  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.908   1.575  -1.168  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -14.978   3.952  -1.925  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.589   3.800  -0.273  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -13.947   4.413  -0.555  1.00 10.00           H  
ATOM    482  N   LYS A  36     -13.109   2.247  -3.052  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.995   2.347  -3.990  1.00 10.00           C  
ATOM    484  C   LYS A  36     -11.330   3.733  -3.932  1.00 10.00           C  
ATOM    485  O   LYS A  36     -12.003   4.737  -3.705  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.426   1.951  -5.408  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.411   2.933  -6.056  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.740   2.439  -7.473  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -14.779   3.319  -8.181  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -14.272   4.687  -8.425  1.00 10.00           N  
ATOM    491  H   LYS A  36     -14.043   2.412  -3.388  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.259   1.609  -3.681  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.527   1.891  -6.026  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.876   0.957  -5.370  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.324   2.985  -5.460  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.951   3.922  -6.093  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -12.822   2.382  -8.065  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -14.143   1.425  -7.399  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -15.032   2.853  -9.137  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -15.690   3.359  -7.576  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -14.962   5.231  -8.925  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -14.072   5.146  -7.547  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -13.424   4.649  -8.975  1.00 10.00           H  
ATOM    504  N   ILE A  37     -10.010   3.781  -4.128  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -9.168   4.970  -3.999  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.176   4.943  -5.166  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.551   3.913  -5.397  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -8.426   4.946  -2.642  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -9.413   4.933  -1.457  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -7.474   6.149  -2.533  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.732   4.727  -0.098  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.543   2.940  -4.435  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.771   5.878  -4.063  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.827   4.034  -2.594  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.981   5.863  -1.440  1.00 10.00           H  
ATOM    516 HG13 ILE A  37     -10.110   4.104  -1.568  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.746   6.147  -3.345  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -8.041   7.079  -2.565  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.911   6.106  -1.602  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -8.109   3.833  -0.124  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.125   5.590   0.171  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -9.498   4.600   0.667  1.00 10.00           H  
ATOM    523  N   ALA A  38      -8.024   6.035  -5.921  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.135   6.017  -7.081  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.659   5.875  -6.692  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.034   6.799  -6.167  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.352   7.240  -7.959  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.537   6.876  -5.707  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.398   5.153  -7.695  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.390   7.283  -8.288  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.089   8.149  -7.419  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.700   7.124  -8.826  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.117   4.688  -6.956  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.713   4.365  -6.783  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.951   4.524  -8.093  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.085   3.717  -9.011  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.559   2.956  -6.221  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.217   2.862  -4.839  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.073   2.559  -6.194  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.619   3.771  -3.755  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.732   3.976  -7.319  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.266   5.036  -6.057  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -4.079   2.257  -6.879  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.286   3.057  -4.917  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.115   1.833  -4.540  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.868   1.881  -7.024  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.436   3.431  -6.312  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.806   2.073  -5.257  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.058   3.524  -2.791  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -2.542   3.632  -3.682  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -3.836   4.819  -3.960  1.00 10.00           H  
ATOM    552  N   ASP A  40      -2.089   5.535  -8.109  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.176   5.832  -9.188  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.174   6.222  -8.581  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.263   6.605  -7.409  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.730   7.034  -9.976  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -3.182   6.902 -10.414  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -4.056   7.182  -9.565  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -3.383   6.605 -11.609  1.00 10.00           O  
ATOM    560  H   ASP A  40      -2.060   6.149  -7.304  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.047   4.965  -9.840  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.684   7.916  -9.343  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.124   7.199 -10.866  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.194   6.304  -9.428  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.423   7.050  -9.182  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.207   8.461  -8.572  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.109   9.015  -7.950  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.233   7.120 -10.484  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.496   7.869 -11.616  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.440   8.745 -12.459  1.00 10.00           C  
ATOM    571  CE  LYS A  41       4.101   7.998 -13.625  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       4.661   6.701 -13.208  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.144   5.649 -10.216  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.001   6.455  -8.480  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.177   7.612 -10.250  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.449   6.100 -10.802  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.943   7.161 -12.239  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       1.753   8.539 -11.186  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       2.854   9.561 -12.891  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       4.195   9.205 -11.818  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       3.356   7.821 -14.405  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       4.891   8.624 -14.047  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       3.939   6.086 -12.863  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       5.062   6.191 -14.000  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       5.376   6.804 -12.507  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.020   9.055  -8.755  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.642  10.371  -8.253  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.186  10.325  -6.787  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.196  11.358  -6.118  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.455  10.929  -9.180  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -1.034  12.286  -8.745  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -2.186  12.738  -9.661  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -1.760  13.203 -11.060  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -0.999  14.471 -11.016  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.293   8.519  -9.197  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.520  11.015  -8.291  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -0.032  11.016 -10.181  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -1.275  10.211  -9.215  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -1.471  12.174  -7.750  1.00 10.00           H  
ATOM    600  HG3 LYS A  42      -0.241  13.031  -8.680  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -2.877  11.896  -9.773  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -2.743  13.538  -9.165  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -1.171  12.425 -11.550  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -2.663  13.355 -11.657  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -1.554  15.192 -10.576  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -0.144  14.346 -10.492  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -0.765  14.769 -11.954  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.235   9.155  -6.297  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.757   8.959  -4.950  1.00 10.00           C  
ATOM    610  C   SER A  43       0.126   7.997  -4.145  1.00 10.00           C  
ATOM    611  O   SER A  43       0.736   8.392  -3.146  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.210   8.476  -5.041  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.317   7.348  -5.889  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.235   8.339  -6.902  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.762   9.910  -4.427  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.591   8.234  -4.046  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.818   9.284  -5.454  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.262   7.191  -6.059  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.228   6.749  -4.610  1.00 10.00           N  
ATOM    620  CA  ALA A  44       0.942   5.656  -3.941  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.461   5.854  -3.880  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.147   5.209  -3.093  1.00 10.00           O  
ATOM    623  CB  ALA A  44       0.601   4.336  -4.627  1.00 10.00           C  
ATOM    624  H   ALA A  44      -0.226   6.570  -5.505  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.581   5.585  -2.916  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       1.141   3.518  -4.149  1.00 10.00           H  
ATOM    627  HB2 ALA A  44      -0.465   4.164  -4.512  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       0.863   4.376  -5.685  1.00 10.00           H  
ATOM    629  N   HIS A  45       2.987   6.749  -4.718  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.370   7.215  -4.671  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.487   8.650  -4.140  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.596   9.181  -4.090  1.00 10.00           O  
ATOM    633  CB  HIS A  45       4.959   7.132  -6.083  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.872   5.966  -6.344  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       7.093   6.081  -6.960  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.585   4.629  -6.223  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       7.532   4.842  -7.211  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.657   3.919  -6.778  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.368   7.160  -5.401  1.00 10.00           H  
ATOM    640  HA  HIS A  45       4.958   6.605  -3.978  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.150   7.110  -6.804  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       5.536   8.031  -6.301  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       7.543   6.944  -7.230  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       4.670   4.204  -5.838  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       8.448   4.627  -7.738  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.391   9.275  -3.698  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.405  10.621  -3.126  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.333  10.557  -1.604  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.278  10.976  -0.932  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.242  11.434  -3.696  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.397  12.919  -3.344  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.182  13.711  -3.838  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.378  15.199  -3.521  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       0.173  15.989  -3.851  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.508   8.776  -3.697  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.325  11.139  -3.398  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.262  11.307  -4.771  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.285  11.062  -3.327  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       2.482  13.038  -2.262  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.306  13.302  -3.814  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.070  13.555  -4.914  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.291  13.323  -3.336  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       1.602  15.314  -2.457  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       2.233  15.573  -4.091  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46      -0.055  15.886  -4.829  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46      -0.611  15.670  -3.296  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       0.332  16.968  -3.651  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.228   9.999  -1.110  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.881   9.929   0.306  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.306   8.554   0.688  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.872   7.853   1.530  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.904  11.071   0.611  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.378  10.961   2.030  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       1.197  11.166   2.950  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.815  10.619   2.158  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.568   9.643  -1.797  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.773  10.072   0.921  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.411  12.028   0.509  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.055  11.041  -0.071  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.194   8.162   0.053  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.466   6.885   0.303  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.541   5.725   0.287  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.434   5.686  -0.558  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.585   6.676  -0.723  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.215   8.787  -0.624  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -0.924   6.941   1.292  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.090   5.729  -0.531  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.311   7.486  -0.643  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -1.175   6.664  -1.731  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.434   4.818   1.265  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.340   3.682   1.476  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.720   4.111   1.976  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.122   3.743   3.083  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.412   2.779   0.264  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.287   2.302  -0.175  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.331   4.933   1.912  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.922   3.091   2.286  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.882   3.268  -0.587  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.021   1.918   0.530  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.434   4.909   1.178  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.730   5.462   1.532  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.766   6.019   2.960  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.582   5.576   3.755  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.128   6.582   0.572  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.568   6.180  -0.837  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.590   7.205  -1.373  1.00 10.00           C  
ATOM    707  CE  LYS A  50       6.109   8.635  -1.069  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       6.811   9.687  -1.830  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.004   5.199   0.307  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.475   4.670   1.463  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.330   7.323   0.508  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.992   7.030   1.040  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       6.010   5.181  -0.835  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.680   6.157  -1.470  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.557   7.031  -0.898  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       6.703   7.050  -2.449  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       5.051   8.658  -1.321  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       6.213   8.879  -0.011  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       7.804   9.687  -1.657  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       6.638   9.550  -2.823  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       6.405  10.580  -1.572  1.00 10.00           H  
ATOM    722  N   THR A  51       3.936   7.012   3.288  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.016   7.744   4.559  1.00 10.00           C  
ATOM    724  C   THR A  51       3.890   6.823   5.785  1.00 10.00           C  
ATOM    725  O   THR A  51       4.637   6.962   6.760  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.987   8.884   4.548  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.365   9.789   3.536  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.942   9.658   5.867  1.00 10.00           C  
ATOM    729  H   THR A  51       3.277   7.348   2.589  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.001   8.208   4.616  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.993   8.495   4.315  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.609  10.381   3.365  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.937  10.033   6.110  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.261  10.504   5.759  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.584   9.025   6.679  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.989   5.836   5.708  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.910   4.758   6.694  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.218   3.961   6.718  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.872   3.874   7.752  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.724   3.873   6.412  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.589   2.616   7.716  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.450   5.756   4.859  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.775   5.196   7.685  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.820   4.483   6.404  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.841   3.389   5.443  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.638   3.434   5.563  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.900   2.711   5.427  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.127   3.486   5.965  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.049   2.873   6.496  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.069   2.305   3.957  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.458   0.970   3.639  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.172  -0.190   3.531  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.134   0.635   3.628  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.295  -1.207   3.457  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.029  -0.766   3.509  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.071   3.580   4.732  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.834   1.804   6.031  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.676   3.082   3.303  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.133   2.215   3.745  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       7.173  -0.271   3.572  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.312   1.316   3.765  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.575  -2.249   3.405  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.160   4.812   5.805  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.165   5.690   6.393  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.064   5.719   7.916  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.057   5.525   8.613  1.00 10.00           O  
ATOM    767  CB  LYS A  54       8.020   7.100   5.847  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.423   7.151   4.377  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.995   8.544   4.129  1.00 10.00           C  
ATOM    770  CE  LYS A  54       9.401   8.789   2.674  1.00 10.00           C  
ATOM    771  NZ  LYS A  54      10.568   7.964   2.295  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.379   5.236   5.320  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.174   5.396   6.109  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       7.015   7.486   6.009  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.723   7.711   6.403  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.193   6.404   4.207  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.561   6.922   3.759  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.242   9.276   4.429  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.857   8.641   4.795  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.549   8.574   2.024  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       9.655   9.847   2.561  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54      10.851   8.162   1.345  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54      11.345   8.167   2.911  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54      10.340   6.984   2.375  1.00 10.00           H  
ATOM    785  N   SER A  55       6.862   5.956   8.444  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.632   6.032   9.886  1.00 10.00           C  
ATOM    787  C   SER A  55       6.576   4.637  10.533  1.00 10.00           C  
ATOM    788  O   SER A  55       5.711   4.374  11.367  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.350   6.834  10.145  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.387   8.066   9.444  1.00 10.00           O  
ATOM    791  H   SER A  55       6.065   6.053   7.822  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.456   6.578  10.350  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.482   6.257   9.818  1.00 10.00           H  
ATOM    794  HB3 SER A  55       5.257   7.026  11.217  1.00 10.00           H  
ATOM    795  HG  SER A  55       5.318   7.889   8.497  1.00 10.00           H  
ATOM    796  N   ASN A  56       7.500   3.747  10.154  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.613   2.352  10.553  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.965   1.803  10.074  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.552   2.315   9.123  1.00 10.00           O  
ATOM    800  CB  ASN A  56       6.456   1.535   9.945  1.00 10.00           C  
ATOM    801  CG  ASN A  56       5.578   0.916  11.018  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       5.436  -0.296  11.105  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       4.991   1.743  11.865  1.00 10.00           N  
ATOM    804  H   ASN A  56       8.205   4.055   9.497  1.00 10.00           H  
ATOM    805  HA  ASN A  56       7.602   2.303  11.643  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       5.827   2.162   9.316  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       6.847   0.730   9.319  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       5.121   2.745  11.767  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       4.437   1.358  12.604  1.00 10.00           H  
ATOM    810  N   ASN A  57       9.456   0.739  10.709  1.00 10.00           N  
ATOM    811  CA  ASN A  57      10.728   0.107  10.348  1.00 10.00           C  
ATOM    812  C   ASN A  57      10.598  -0.766   9.085  1.00 10.00           C  
ATOM    813  O   ASN A  57      10.855  -1.965   9.119  1.00 10.00           O  
ATOM    814  CB  ASN A  57      11.255  -0.693  11.549  1.00 10.00           C  
ATOM    815  CG  ASN A  57      11.464   0.200  12.766  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      12.355   1.038  12.789  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      10.643   0.047  13.797  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.920   0.367  11.477  1.00 10.00           H  
ATOM    819  HA  ASN A  57      11.465   0.881  10.126  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      10.557  -1.495  11.794  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      12.216  -1.137  11.292  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       9.933  -0.666  13.798  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      10.799   0.645  14.594  1.00 10.00           H  
ATOM    824  N   GLY A  58      10.180  -0.164   7.966  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.928  -0.879   6.717  1.00 10.00           C  
ATOM    826  C   GLY A  58      11.205  -1.241   5.937  1.00 10.00           C  
ATOM    827  O   GLY A  58      12.290  -0.745   6.243  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.996   0.835   8.012  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       9.370  -1.790   6.937  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       9.311  -0.238   6.088  1.00 10.00           H  
ATOM    831  N   PRO A  59      11.084  -2.056   4.873  1.00 10.00           N  
ATOM    832  CA  PRO A  59      12.204  -2.473   4.030  1.00 10.00           C  
ATOM    833  C   PRO A  59      12.937  -1.288   3.382  1.00 10.00           C  
ATOM    834  O   PRO A  59      14.147  -1.336   3.174  1.00 10.00           O  
ATOM    835  CB  PRO A  59      11.593  -3.404   2.977  1.00 10.00           C  
ATOM    836  CG  PRO A  59      10.134  -2.956   2.904  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.838  -2.608   4.361  1.00 10.00           C  
ATOM    838  HA  PRO A  59      12.927  -3.034   4.625  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      12.097  -3.347   2.011  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.618  -4.433   3.346  1.00 10.00           H  
ATOM    841  HG2 PRO A  59      10.047  -2.064   2.282  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       9.481  -3.743   2.525  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.999  -1.915   4.417  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       9.599  -3.525   4.908  1.00 10.00           H  
ATOM    845  N   THR A  60      12.210  -0.212   3.064  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.785   1.067   2.632  1.00 10.00           C  
ATOM    847  C   THR A  60      13.628   0.939   1.349  1.00 10.00           C  
ATOM    848  O   THR A  60      14.655   1.593   1.189  1.00 10.00           O  
ATOM    849  CB  THR A  60      13.537   1.731   3.804  1.00 10.00           C  
ATOM    850  OG1 THR A  60      12.738   1.672   4.969  1.00 10.00           O  
ATOM    851  CG2 THR A  60      13.800   3.225   3.586  1.00 10.00           C  
ATOM    852  H   THR A  60      11.225  -0.238   3.275  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.942   1.713   2.384  1.00 10.00           H  
ATOM    854  HB  THR A  60      14.485   1.216   3.986  1.00 10.00           H  
ATOM    855  HG1 THR A  60      12.783   0.784   5.349  1.00 10.00           H  
ATOM    856 HG21 THR A  60      12.860   3.739   3.386  1.00 10.00           H  
ATOM    857 HG22 THR A  60      14.237   3.638   4.496  1.00 10.00           H  
ATOM    858 HG23 THR A  60      14.493   3.401   2.766  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.163   0.122   0.399  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.705   0.025  -0.955  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.594  -0.351  -1.940  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.598  -0.960  -1.553  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.831  -1.021  -1.026  1.00 10.00           C  
ATOM    864  CG  LYS A  61      16.129  -0.542  -0.365  1.00 10.00           C  
ATOM    865  CD  LYS A  61      17.305  -1.424  -0.812  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.624  -0.858  -0.271  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      19.787  -1.644  -0.739  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.325  -0.408   0.596  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.093   0.998  -1.262  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.502  -1.954  -0.566  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      15.041  -1.215  -2.079  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      16.318   0.493  -0.659  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.019  -0.580   0.721  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.140  -2.440  -0.443  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      17.335  -1.444  -1.904  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.732   0.177  -0.608  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.592  -0.858   0.822  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      20.644  -1.245  -0.380  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      19.714  -2.599  -0.419  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      19.828  -1.637  -1.749  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.794  -0.031  -3.223  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.901  -0.398  -4.327  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.506  -1.875  -4.255  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.323  -2.215  -4.254  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.566  -0.098  -5.652  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.425   1.507  -5.674  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.623   0.498  -3.455  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.986   0.189  -4.248  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.324  -0.853  -5.861  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.823  -0.138  -6.449  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.518  -2.740  -4.128  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.378  -4.186  -3.995  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.579  -4.645  -2.767  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.124  -5.783  -2.723  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.451  -2.358  -4.142  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.890  -4.565  -4.890  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.372  -4.627  -3.932  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.398  -3.771  -1.769  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.499  -4.024  -0.648  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.025  -4.012  -1.070  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.184  -4.591  -0.390  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.758  -2.830  -1.861  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.733  -4.982  -0.182  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.640  -3.233   0.087  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.714  -3.348  -2.190  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.383  -3.335  -2.789  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.364  -4.150  -4.085  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.643  -5.133  -4.192  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.940  -1.911  -3.011  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.478  -1.127  -1.433  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.459  -2.891  -2.708  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.654  -3.806  -2.131  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.736  -1.340  -3.490  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.072  -1.899  -3.666  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.144  -3.742  -5.083  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.108  -4.332  -6.413  1.00 10.00           C  
ATOM    917  C   HIS A  66       8.901  -5.651  -6.492  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.066  -5.688  -6.096  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.645  -3.283  -7.391  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.800  -2.047  -7.453  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.710  -1.903  -8.258  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.033  -0.838  -6.865  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.301  -0.629  -8.192  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.069   0.069  -7.345  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.805  -2.997  -4.900  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.075  -4.532  -6.695  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.673  -3.034  -7.146  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.661  -3.713  -8.389  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.339  -2.627  -8.857  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.842  -0.597  -6.197  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.498  -0.201  -8.776  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.316  -6.713  -7.064  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.065  -7.938  -7.376  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.281  -7.621  -8.266  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.220  -6.724  -9.109  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.159  -9.003  -8.029  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       6.872  -9.291  -7.236  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       8.925 -10.319  -8.243  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.089  -9.585  -5.747  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.337  -6.646  -7.327  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.445  -8.337  -6.436  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.852  -8.639  -9.011  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.203  -8.441  -7.325  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.361 -10.141  -7.691  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.706 -10.190  -8.993  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.381 -10.653  -7.311  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       8.248 -11.093  -8.601  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       7.774 -10.421  -5.615  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       7.482  -8.706  -5.237  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       6.131  -9.842  -5.294  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.390  -8.335  -8.052  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.703  -8.071  -8.629  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.616  -9.287  -8.403  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.194 -10.166  -7.617  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.293  -6.805  -7.993  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.576  -7.043  -6.507  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.079  -7.215  -6.257  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.318  -7.792  -4.860  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      16.762  -7.970  -4.604  1.00 10.00           N  
ATOM    960  OXT LYS A  68      14.737  -9.284  -8.956  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.383  -9.130  -7.423  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.606  -7.903  -9.693  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      14.211  -6.529  -8.517  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      12.585  -5.983  -8.101  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      13.185  -6.204  -5.936  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      13.040  -7.939  -6.194  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.485  -7.905  -7.002  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.566  -6.246  -6.378  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      14.878  -7.130  -4.111  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      14.820  -8.765  -4.794  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      16.908  -8.378  -3.691  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      17.153  -8.584  -5.307  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      17.233  -7.077  -4.650  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.169  -1.645   1.085  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.103  -0.810  -2.032  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.180  -2.702   1.770  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -7.959  -3.044   3.827  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.455   0.132   0.710  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.787  -1.716   0.091  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -10.992  -1.347  -1.188  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.376  -1.574  -1.552  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -12.984  -2.032  -0.421  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -11.942  -2.171   0.566  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.446  -2.412  -0.283  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.042  -1.438  -2.913  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.442  -2.802  -3.500  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.360  -3.874  -3.291  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -12.378  -4.607  -2.277  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.396  -3.985  -4.079  1.00 10.00           O  
HETATM  991  NB  HEC A 130      -9.916  -2.641   2.523  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.199  -2.940   2.642  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.441  -3.639   3.881  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.216  -3.792   4.474  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.277  -3.130   3.589  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.784  -4.143   4.381  1.00 10.00           C  
HETATM  997  CAB HEC A 130      -9.906  -4.596   5.730  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.141  -6.098   5.519  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.550  -1.535   2.013  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.196  -2.226   3.095  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.808  -1.974   3.401  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.461  -0.900   2.635  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.543  -0.731   1.707  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -4.900  -2.747   4.333  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.323   0.078   2.863  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.939  -0.417   2.468  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.452  -0.534  -0.347  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.321   0.128  -0.269  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.032   0.812  -1.496  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.050   0.486  -2.342  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.953  -0.338  -1.567  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.768   1.581  -1.822  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.184   0.942  -3.776  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.522   0.009  -4.796  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.750   0.465  -6.250  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -8.853   0.996  -6.520  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -6.819   0.251  -7.064  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.376  -0.599  -3.043  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.170  -3.041   2.002  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.527  -3.498   4.692  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.572   0.716   0.588  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.540  -3.494  -0.379  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.845  -2.087   0.677  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.035  -1.940  -1.068  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.381  -0.962  -3.634  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.931  -0.813  -2.828  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.648  -2.677  -4.565  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.364  -3.135  -3.022  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -12.699  -4.605   5.361  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.476  -3.306   4.469  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.186  -4.880   3.688  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -8.872  -4.449   6.016  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.154  -6.285   5.166  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.438  -6.489   4.782  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.013  -6.637   6.458  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -4.817  -2.233   5.293  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.258  -3.767   4.476  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -3.919  -2.827   3.861  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.441   0.971   2.257  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.910  -0.509   1.377  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.238   0.343   2.783  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.669  -1.359   2.936  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.801   2.555  -1.331  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -4.879   1.039  -1.478  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.701   1.727  -2.896  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.747   1.931  -3.887  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.227   1.008  -4.050  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -7.936  -0.992  -4.667  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.452  -0.031  -4.578  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.439  -1.986   3.515  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.114  -4.573   4.793  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.223  -2.917   0.471  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.350   0.291   2.372  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.104  -0.707   6.593  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.450  -3.437   2.784  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.044  -4.426   3.468  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       4.754  -5.297   2.560  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.504  -4.817   1.306  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.689  -3.637   1.491  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.949  -5.457   0.004  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.804  -6.332   2.918  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       7.161  -5.663   3.213  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       8.324  -6.630   3.497  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       9.471  -6.132   3.557  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       8.053  -7.841   3.660  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.915  -1.413   1.791  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.367  -1.899   0.646  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.773  -1.188  -0.466  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.867  -0.310   0.070  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.026  -0.460   1.507  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       2.090  -1.396  -1.930  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.180   0.551  -0.666  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.155   0.604  -2.197  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.397  -0.537   4.324  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.573   0.270   3.681  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.030   1.227   4.589  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.503   0.947   5.818  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.414  -0.157   5.600  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -0.982   2.370   4.260  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.191   1.598   7.165  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.126   2.373   7.316  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.983  -2.527   5.299  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.775  -1.841   6.425  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.352  -2.534   7.549  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       3.811  -3.718   7.055  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.645  -3.639   5.621  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.371  -2.091   9.001  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.300  -4.883   7.889  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       5.774  -4.787   8.324  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       6.152  -5.800   9.423  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       7.357  -5.924   9.720  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       5.215  -6.439   9.965  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       4.676  -5.392   5.197  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.472  -3.245  -0.516  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.299   1.028   1.973  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.032  -0.281   7.575  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.071  -4.722  -0.787  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.916  -5.944   0.134  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.216  -6.202  -0.312  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       5.938  -7.033   2.094  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       5.500  -6.926   3.779  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       7.036  -5.000   4.072  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.419  -5.047   2.350  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       2.153  -0.444  -2.446  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       3.063  -1.862  -2.034  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.329  -2.032  -2.385  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.145   0.107  -0.416  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.199  -0.393  -2.629  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -1.038   1.142  -2.545  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153       0.718   1.154  -2.548  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -1.202   2.474   3.202  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.933   2.209   4.766  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -0.547   3.309   4.597  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.103   0.788   7.890  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.264   2.630   8.368  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.128   3.303   6.754  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.971   1.757   7.008  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       2.367  -2.147   9.424  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       4.037  -2.720   9.591  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.738  -1.066   9.075  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.148  -5.826   7.366  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       3.681  -4.907   8.787  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       5.963  -3.780   8.702  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.400  -4.941   7.443  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.882   2.005  -7.074  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.563   2.633  -9.352  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.256   2.103  -9.311  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       9.059   2.376  -4.638  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.598   0.886  -4.986  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.907   2.312  -8.918  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.859   2.634  -9.691  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.328   2.959 -11.023  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.669   2.711 -11.023  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.994   2.305  -9.681  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.650   3.036 -12.136  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.576   3.570 -12.186  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.518   2.687 -13.453  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       5.330   3.490 -14.757  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       5.336   4.746 -14.676  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       5.237   2.851 -15.826  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.770   2.178  -6.987  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.587   2.143  -8.026  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.952   2.338  -7.605  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.902   2.491  -6.244  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.501   2.368  -5.896  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      12.158   2.499  -8.516  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      12.085   2.669  -5.298  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.644   4.096  -5.298  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.835   1.718  -5.210  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.828   1.944  -4.363  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.454   1.563  -3.024  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.208   1.009  -3.134  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.821   1.191  -4.522  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.357   1.574  -1.800  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.459   0.244  -2.051  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.932   1.098  -0.891  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.946   1.783  -7.170  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.200   1.257  -6.208  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.818   1.206  -6.635  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.776   1.720  -7.900  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.147   2.110  -8.198  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.595   0.752  -5.859  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.481   1.751  -8.723  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.495   1.568 -10.255  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.661   2.866 -11.080  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.254   3.952 -10.601  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       2.314   2.784 -12.140  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.846   2.861 -10.100  1.00 10.00           H  
HETATM 1169  HHB HEC A 166      10.029   2.129 -10.055  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.742   2.516  -3.828  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.875   0.502  -4.305  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       9.142   2.128 -12.477  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.145   3.491 -12.988  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       9.399   3.742 -11.778  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       6.120   4.482 -12.422  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.557   3.846 -11.920  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.708   1.965 -13.337  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.441   2.113 -13.542  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.949   3.233  -9.294  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      13.032   2.843  -7.969  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      12.397   1.539  -8.975  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.796   2.450  -4.274  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      11.870   4.801  -4.996  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      13.477   4.164  -4.596  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      13.004   4.372  -6.288  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.722   2.582  -1.608  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       7.830   1.225  -0.916  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.199   0.899  -1.965  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.598  -0.248  -2.487  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.739   1.609  -0.371  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.229   1.842  -1.267  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.417   0.457  -0.173  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.129  -0.065  -6.402  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.811   0.414  -4.851  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       0.880   1.574  -5.805  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.884   2.620  -8.464  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.890   0.903  -8.394  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.530   1.130 -10.524  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.243   0.811 -10.502  1.00 10.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -11.854  -7.583  -1.226  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -11.224  -7.755   0.105  1.00 10.00           C  
ATOM      3  C   ALA A   1     -10.339  -9.014   0.179  1.00 10.00           C  
ATOM      4  O   ALA A   1     -10.458  -9.804   1.108  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -12.301  -7.752   1.198  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -12.433  -8.385  -1.436  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.432  -6.755  -1.222  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -11.156  -7.487  -1.950  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.572  -6.898   0.290  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -12.876  -6.826   1.154  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -12.975  -8.600   1.062  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.835  -7.826   2.182  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.459  -9.187  -0.812  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.472 -10.254  -0.876  1.00 10.00           C  
ATOM     15  C   ASP A   2      -7.334  -9.770  -1.802  1.00 10.00           C  
ATOM     16  O   ASP A   2      -7.416  -8.648  -2.307  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -9.151 -11.575  -1.293  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.430 -12.784  -0.716  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -7.194 -12.819  -0.866  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.098 -13.624  -0.067  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.307  -8.471  -1.509  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.047 -10.374   0.119  1.00 10.00           H  
ATOM     23  HB2 ASP A   2     -10.170 -11.611  -0.908  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -9.181 -11.664  -2.378  1.00 10.00           H  
ATOM     25  N   VAL A   3      -6.270 -10.550  -1.977  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -5.002 -10.102  -2.560  1.00 10.00           C  
ATOM     27  C   VAL A   3      -5.151  -9.484  -3.965  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.576 -10.157  -4.901  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.984 -11.259  -2.560  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.600 -10.732  -2.949  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.856 -11.922  -1.182  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.333 -11.487  -1.577  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.619  -9.317  -1.907  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.287 -12.019  -3.283  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.614 -10.305  -3.951  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.294  -9.973  -2.229  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.876 -11.548  -2.934  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.974 -12.563  -1.148  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.766 -11.157  -0.414  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -4.722 -12.542  -0.966  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.760  -8.209  -4.119  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.771  -7.490  -5.402  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.340  -7.233  -5.918  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.596  -6.444  -5.339  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.541  -6.157  -5.297  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.850  -5.631  -6.706  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.853  -6.230  -4.508  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.413  -7.733  -3.292  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.295  -8.092  -6.146  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.917  -5.434  -4.780  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.490  -6.337  -7.236  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.368  -4.675  -6.641  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -4.932  -5.492  -7.275  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.645  -6.477  -3.468  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.339  -5.250  -4.534  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.513  -6.980  -4.940  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.950  -7.864  -7.030  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.623  -7.719  -7.642  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.622  -6.686  -8.783  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.297  -6.862  -9.792  1.00 10.00           O  
ATOM     61  CB  THR A   5      -1.102  -9.117  -8.035  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.419  -9.674  -6.930  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.131  -9.140  -9.211  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.609  -8.486  -7.473  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.917  -7.325  -6.913  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.944  -9.764  -8.293  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.502  -9.387  -6.968  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.310 -10.134  -9.297  1.00 10.00           H  
ATOM     69 HG22 THR A   5      -0.681  -8.940 -10.127  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.655  -8.400  -9.072  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.867  -5.591  -8.606  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.779  -4.474  -9.550  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.350  -4.684 -10.572  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.495  -4.287 -10.345  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.607  -3.151  -8.787  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.914  -2.509  -8.329  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.807  -3.230  -7.513  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.240  -1.191  -8.709  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.967  -2.607  -7.017  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.407  -0.573  -8.216  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.265  -1.275  -7.356  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.354  -0.676  -6.790  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.373  -5.493  -7.734  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.710  -4.394 -10.117  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.057  -3.269  -7.929  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.083  -2.476  -9.458  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.597  -4.257  -7.257  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.597  -0.650  -9.387  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.588  -3.116  -6.297  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.630   0.450  -8.482  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.468   0.288  -6.910  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.021  -5.306 -11.703  1.00 10.00           N  
ATOM     93  CA  GLU A   7       0.969  -5.748 -12.721  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.486  -4.598 -13.600  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.126  -4.472 -14.767  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.327  -6.894 -13.511  1.00 10.00           C  
ATOM     97  CG  GLU A   7      -0.145  -7.983 -12.543  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.555  -9.273 -13.236  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.583  -9.235 -13.945  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       0.166 -10.271 -13.023  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.933  -5.627 -11.803  1.00 10.00           H  
ATOM    102  HA  GLU A   7       1.840  -6.167 -12.227  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.541  -6.549 -14.063  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.053  -7.309 -14.213  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.689  -8.210 -11.894  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.992  -7.635 -11.949  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.353  -3.766 -13.016  1.00 10.00           N  
ATOM    108  CA  ASN A   8       2.949  -2.595 -13.655  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.359  -2.876 -14.192  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.034  -3.823 -13.783  1.00 10.00           O  
ATOM    111  CB  ASN A   8       2.981  -1.444 -12.649  1.00 10.00           C  
ATOM    112  CG  ASN A   8       3.972  -1.722 -11.527  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.139  -1.357 -11.614  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.561  -2.425 -10.481  1.00 10.00           N  
ATOM    115  H   ASN A   8       2.600  -3.959 -12.054  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.325  -2.279 -14.493  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.271  -0.531 -13.161  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       1.981  -1.285 -12.262  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.617  -2.795 -10.420  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.285  -2.765  -9.862  1.00 10.00           H  
ATOM    121  N   ALA A   9       4.831  -2.000 -15.076  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.098  -2.166 -15.782  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.330  -2.119 -14.869  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.393  -2.599 -15.257  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.209  -1.103 -16.876  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.273  -1.157 -15.260  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.089  -3.142 -16.271  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.291  -0.117 -16.420  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       7.095  -1.294 -17.480  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       5.324  -1.135 -17.513  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.211  -1.553 -13.662  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.339  -1.422 -12.741  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.460  -2.610 -11.775  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.260  -2.547 -10.845  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.219  -0.088 -11.999  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.292  -1.267 -13.337  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.274  -1.379 -13.303  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.082   0.061 -11.349  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.183   0.719 -12.727  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.314  -0.064 -11.398  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.676  -3.679 -11.974  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.607  -4.824 -11.061  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.275  -4.822 -10.313  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.855  -3.781  -9.815  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.020  -3.648 -12.749  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.719  -5.752 -11.611  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.409  -4.800 -10.327  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.580  -5.956 -10.210  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.329  -5.980  -9.458  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.577  -5.906  -7.944  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.710  -6.062  -7.490  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.441  -7.150  -9.889  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.035  -8.520  -9.579  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.204  -8.647  -9.240  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.249  -9.577  -9.717  1.00 10.00           N  
ATOM    156  H   ASN A  12       5.990  -6.830 -10.505  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.769  -5.084  -9.721  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.465  -7.018  -9.417  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.307  -7.090 -10.965  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.316  -9.492 -10.087  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.657 -10.477  -9.520  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.519  -5.590  -7.185  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.637  -5.144  -5.793  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.782  -5.909  -4.770  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.185  -6.022  -3.617  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.458  -3.620  -5.718  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.191  -3.168  -6.437  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.422  -3.117  -4.271  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.648  -5.433  -7.665  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.648  -5.319  -5.464  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.310  -3.152  -6.214  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.285  -3.343  -7.508  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.330  -3.703  -6.038  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.061  -2.102  -6.282  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       2.510  -3.452  -3.776  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       4.286  -3.493  -3.721  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.441  -2.028  -4.268  1.00 10.00           H  
ATOM    178  N   THR A  14       1.610  -6.426  -5.155  1.00 10.00           N  
ATOM    179  CA  THR A  14       0.759  -7.241  -4.280  1.00 10.00           C  
ATOM    180  C   THR A  14       0.231  -6.478  -3.050  1.00 10.00           C  
ATOM    181  O   THR A  14       0.812  -6.486  -1.967  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.455  -8.576  -3.964  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.539  -9.314  -5.167  1.00 10.00           O  
ATOM    184  CG2 THR A  14       0.672  -9.442  -2.979  1.00 10.00           C  
ATOM    185  H   THR A  14       1.369  -6.375  -6.126  1.00 10.00           H  
ATOM    186  HA  THR A  14      -0.128  -7.511  -4.850  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.458  -8.401  -3.574  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.692  -9.759  -5.301  1.00 10.00           H  
ATOM    189 HG21 THR A  14      -0.351  -9.531  -3.330  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.124 -10.433  -2.927  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.681  -9.010  -1.979  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.925  -5.833  -3.221  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.705  -5.228  -2.146  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.438  -6.352  -1.412  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.431  -6.878  -1.928  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.772  -4.280  -2.713  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.356  -2.977  -3.363  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.206  -2.898  -4.168  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.310  -1.941  -3.416  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.040  -1.827  -5.055  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.131  -0.857  -4.288  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.998  -0.805  -5.115  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.368  -5.899  -4.131  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.061  -4.678  -1.457  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.337  -4.828  -3.459  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.452  -4.034  -1.896  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.467  -3.679  -4.185  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.245  -2.034  -2.883  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.255  -1.874  -5.786  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.931  -0.145  -4.429  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.932  -0.057  -5.891  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.996  -6.708  -0.207  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.591  -7.829   0.490  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.664  -7.281   1.425  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.445  -7.128   2.627  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.516  -8.686   1.156  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -2.101 -10.043   1.515  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -3.308 -10.068   1.846  1.00 10.00           O  
ATOM    219  OD2 ASP A  16      -1.344 -11.029   1.441  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.340  -6.129   0.295  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -3.083  -8.494  -0.221  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -0.703  -8.862   0.452  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.114  -8.217   2.051  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.797  -6.917   0.812  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.017  -6.465   1.478  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.238  -7.245   2.780  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.441  -6.673   3.849  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.203  -6.667   0.507  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.935  -5.401   0.155  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.004  -4.817  -1.087  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.508  -4.542   1.047  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.590  -3.616  -0.929  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.897  -3.385   0.363  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.800  -7.015  -0.195  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.902  -5.409   1.723  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.846  -7.106  -0.422  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.926  -7.361   0.936  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -7.614  -5.188  -1.943  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.554  -4.724   2.107  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -8.723  -2.914  -1.735  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.163  -8.569   2.647  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.382  -9.558   3.683  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.277  -9.532   4.741  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.536  -9.102   5.857  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.507 -10.897   2.961  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.101 -12.051   3.774  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.370 -13.130   2.718  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.206 -14.310   3.202  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -8.581 -15.130   2.029  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.871  -8.920   1.745  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.332  -9.338   4.172  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.182 -10.702   2.129  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.545 -11.200   2.545  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -6.404 -12.403   4.540  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.031 -11.738   4.254  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -7.937 -12.664   1.913  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.419 -13.478   2.304  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -7.640 -14.893   3.933  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -9.110 -13.930   3.686  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -9.241 -15.852   2.270  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -8.986 -14.533   1.302  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -7.759 -15.539   1.612  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.048  -9.947   4.416  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.951 -10.028   5.383  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.740  -8.712   6.134  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.565  -8.713   7.352  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.657 -10.456   4.691  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.852 -10.175   3.440  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.205 -10.796   6.115  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -0.892 -10.652   5.441  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.825 -11.364   4.110  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.307  -9.656   4.040  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.805  -7.578   5.421  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.844  -6.283   6.084  1.00 10.00           C  
ATOM    275  C   HIS A  20      -4.032  -6.216   7.056  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.818  -6.071   8.256  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.899  -5.141   5.066  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -1.625  -4.884   4.304  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -1.268  -5.489   3.127  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.690  -3.923   4.579  1.00 10.00           C  
ATOM    281  CE1 HIS A  20      -0.132  -4.906   2.702  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.265  -3.943   3.555  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.990  -7.631   4.422  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.931  -6.164   6.671  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -3.692  -5.340   4.351  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -3.137  -4.231   5.606  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -1.785  -6.251   2.699  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.697  -3.266   5.434  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       0.405  -5.190   1.809  1.00 10.00           H  
ATOM    290  N   ALA A  21      -5.276  -6.329   6.571  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.468  -6.213   7.413  1.00 10.00           C  
ATOM    292  C   ALA A  21      -6.464  -7.118   8.652  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.825  -6.675   9.738  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.729  -6.451   6.582  1.00 10.00           C  
ATOM    295  H   ALA A  21      -5.417  -6.543   5.587  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.497  -5.190   7.775  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.790  -5.716   5.781  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.719  -7.456   6.157  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -8.601  -6.345   7.225  1.00 10.00           H  
ATOM    300  N   GLU A  22      -6.051  -8.376   8.497  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.974  -9.364   9.568  1.00 10.00           C  
ATOM    302  C   GLU A  22      -5.139  -8.843  10.758  1.00 10.00           C  
ATOM    303  O   GLU A  22      -5.453  -9.123  11.913  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -5.400 -10.672   8.991  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -6.228 -11.246   7.815  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -7.058 -12.492   8.107  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -7.377 -12.726   9.292  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.374 -13.181   7.111  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.785  -8.679   7.568  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.990  -9.558   9.917  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -4.392 -10.462   8.627  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -5.318 -11.414   9.788  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.930 -10.512   7.426  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -5.542 -11.525   7.017  1.00 10.00           H  
ATOM    315  N   LYS A  23      -4.077  -8.072  10.477  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -3.222  -7.429  11.474  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.721  -6.029  11.881  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.676  -5.656  13.050  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.806  -7.325  10.886  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.761  -7.819  11.885  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.625  -7.372  11.407  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.769  -8.038  12.184  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       2.060  -9.392  11.665  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.858  -7.901   9.502  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -3.196  -8.054  12.369  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.723  -7.926   9.980  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.589  -6.292  10.613  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.965  -7.394  12.870  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.847  -8.904  11.930  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.722  -7.578  10.340  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       0.698  -6.290  11.537  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.668  -7.431  12.050  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.531  -8.067  13.249  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       1.258  -9.999  11.718  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       2.310  -9.322  10.676  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       2.851  -9.803  12.131  1.00 10.00           H  
ATOM    337  N   LEU A  24      -4.110  -5.241  10.878  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.506  -3.838  10.929  1.00 10.00           C  
ATOM    339  C   LEU A  24      -6.033  -3.742  11.062  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.561  -3.813  12.168  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.932  -3.158   9.675  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.393  -3.090   9.667  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.894  -2.830   8.243  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.871  -1.979  10.587  1.00 10.00           C  
ATOM    345  H   LEU A  24      -4.112  -5.671   9.963  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -4.110  -3.289  11.780  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.270  -3.687   8.786  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.308  -2.150   9.625  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.973  -4.041   9.991  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -0.807  -2.762   8.236  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.188  -3.660   7.603  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.320  -1.905   7.853  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -2.159  -2.172  11.620  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.783  -1.941  10.534  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -2.274  -1.014  10.276  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.739  -3.591   9.941  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -8.187  -3.579   9.879  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.599  -3.021   8.519  1.00 10.00           C  
ATOM    359  O   GLY A  25      -7.889  -3.198   7.529  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.279  -3.489   9.054  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.573  -4.593   9.981  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.584  -2.962  10.683  1.00 10.00           H  
ATOM    363  N   CYS A  26      -9.715  -2.307   8.475  1.00 10.00           N  
ATOM    364  CA  CYS A  26     -10.151  -1.535   7.308  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.866  -0.056   7.553  1.00 10.00           C  
ATOM    366  O   CYS A  26      -9.163   0.579   6.774  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -11.608  -1.768   6.986  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -12.111  -3.519   7.037  1.00 10.00           S  
ATOM    369  H   CYS A  26     -10.114  -2.120   9.393  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -9.573  -1.815   6.430  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -12.236  -1.239   7.704  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.797  -1.357   5.993  1.00 10.00           H  
ATOM    373  N   ASP A  27     -10.375   0.441   8.681  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.967   1.604   9.456  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.542   2.065   9.112  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.356   3.116   8.503  1.00 10.00           O  
ATOM    377  CB  ASP A  27     -10.125   1.177  10.931  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -9.620  -0.245  11.153  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -10.401  -1.166  10.815  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -8.413  -0.379  11.431  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.785  -0.266   9.277  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.647   2.432   9.258  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.590   1.861  11.589  1.00 10.00           H  
ATOM    384  HB3 ASP A  27     -11.182   1.191  11.196  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.553   1.226   9.435  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -6.140   1.330   9.134  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.784   1.916   7.754  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.720   2.517   7.606  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -5.577  -0.084   9.296  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.783   0.432  10.026  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.713   1.968   9.902  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -4.526  -0.085   9.009  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -5.664  -0.442  10.330  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -6.145  -0.768   8.661  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.646   1.730   6.748  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.477   2.219   5.383  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.698   3.011   4.872  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.710   3.452   3.725  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.265   1.026   4.496  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.709   0.124   4.836  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.514   1.238   6.942  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.611   2.878   5.300  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -7.118   0.351   4.608  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.236   1.378   3.464  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.748   3.161   5.684  1.00 10.00           N  
ATOM    406  CA  HIS A  30     -10.055   3.615   5.240  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.800   4.344   6.366  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.477   3.706   7.173  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.863   2.396   4.762  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.394   1.706   3.515  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.549   2.189   2.245  1.00 10.00           N  
ATOM    412  CD2 HIS A  30     -10.067   0.385   3.403  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.281   1.186   1.385  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.980   0.052   2.039  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.670   2.836   6.642  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.964   4.351   4.444  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.903   1.670   5.568  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.883   2.714   4.592  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.714   3.155   2.009  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.913  -0.292   4.226  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.299   1.273   0.309  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.738   5.679   6.380  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.368   6.497   7.408  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.905   6.563   7.271  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.478   7.620   7.015  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.725   7.892   7.407  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -9.221   7.837   7.725  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -8.613   9.230   7.814  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -8.753   9.839   8.896  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.031   9.658   6.795  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.143   6.154   5.717  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -11.131   6.017   8.352  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -10.873   8.371   6.437  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -11.210   8.507   8.169  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.065   7.348   8.686  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -8.681   7.287   6.957  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.578   5.423   7.463  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -15.021   5.279   7.287  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.414   5.074   5.817  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.762   5.587   4.914  1.00 10.00           O  
ATOM    441  H   GLY A  32     -13.020   4.595   7.642  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -15.345   4.415   7.868  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.537   6.162   7.668  1.00 10.00           H  
ATOM    444  N   THR A  33     -16.487   4.309   5.571  1.00 10.00           N  
ATOM    445  CA  THR A  33     -17.026   4.029   4.231  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.944   3.542   3.247  1.00 10.00           C  
ATOM    447  O   THR A  33     -15.496   4.309   2.395  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.775   5.257   3.683  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.694   5.714   4.653  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.593   4.915   2.435  1.00 10.00           C  
ATOM    451  H   THR A  33     -16.976   3.914   6.361  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.779   3.251   4.343  1.00 10.00           H  
ATOM    453  HB  THR A  33     -17.071   6.061   3.449  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.198   6.014   5.418  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -19.302   4.117   2.662  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -19.150   5.799   2.121  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.946   4.601   1.616  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.500   2.278   3.343  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.386   1.789   2.548  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.742   1.791   1.057  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.741   1.208   0.643  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -14.088   0.389   3.083  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.444  -0.076   3.612  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -16.040   1.213   4.173  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.513   2.420   2.711  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.693  -0.263   2.308  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.382   0.455   3.912  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -16.061  -0.426   2.782  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.354  -0.853   4.372  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -17.128   1.152   4.139  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.698   1.343   5.198  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.917   2.469   0.257  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.123   2.693  -1.167  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.763   2.784  -1.873  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.720   2.688  -1.224  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.944   3.976  -1.343  1.00 10.00           C  
ATOM    477  H   ALA A  35     -13.098   2.898   0.660  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.677   1.860  -1.601  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.152   4.154  -2.399  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.893   3.879  -0.811  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -14.398   4.827  -0.936  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.764   2.945  -3.199  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.523   3.039  -3.964  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.730   4.317  -3.653  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.321   5.324  -3.263  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -11.794   2.865  -5.460  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.550   4.044  -6.084  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.916   3.670  -7.524  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -13.645   4.829  -8.212  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -14.038   4.465  -9.589  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.643   2.985  -3.690  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -10.922   2.189  -3.658  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -10.836   2.740  -5.970  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.372   1.950  -5.595  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.455   4.254  -5.512  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -11.913   4.933  -6.076  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -11.997   3.426  -8.063  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.550   2.779  -7.498  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -14.536   5.087  -7.632  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -12.988   5.703  -8.234  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -13.216   4.230 -10.131  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -14.654   3.663  -9.569  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -14.515   5.237 -10.034  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.403   4.272  -3.813  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.498   5.366  -3.418  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.685   5.951  -4.586  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.135   7.044  -4.492  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.634   4.935  -2.205  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.524   4.264  -1.135  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.880   6.127  -1.592  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.804   3.939   0.179  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.000   3.425  -4.224  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.104   6.208  -3.131  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -6.890   4.212  -2.540  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.374   4.913  -0.924  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -8.905   3.318  -1.519  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -7.588   6.880  -1.245  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.264   5.802  -0.756  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.202   6.575  -2.315  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.607   4.848   0.746  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.436   3.294   0.786  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -6.867   3.420  -0.024  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.657   5.227  -5.695  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -6.815   5.394  -6.859  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.328   5.406  -6.531  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.709   6.429  -6.232  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.254   6.570  -7.690  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.172   4.359  -5.668  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -6.994   4.516  -7.483  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.314   6.430  -7.891  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.067   7.497  -7.155  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.663   6.511  -8.602  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.773   4.204  -6.578  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.365   3.967  -6.319  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.563   3.902  -7.617  1.00 10.00           C  
ATOM    536  O   ILE A  39      -2.432   2.858  -8.252  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.194   2.743  -5.436  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -3.986   2.919  -4.133  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.703   2.537  -5.156  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.604   4.113  -3.250  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.406   3.426  -6.771  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -2.958   4.792  -5.742  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.579   1.869  -5.962  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.054   2.970  -4.339  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.801   2.020  -3.574  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.557   1.768  -4.403  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.206   2.234  -6.081  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.266   3.465  -4.798  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.160   4.047  -2.314  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -2.540   4.104  -3.020  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -3.870   5.054  -3.733  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.984   5.050  -7.943  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.117   5.282  -9.083  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.332   5.423  -8.597  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.584   5.649  -7.411  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.553   6.599  -9.748  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -3.018   6.630 -10.157  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -3.841   6.961  -9.278  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -3.275   6.385 -11.353  1.00 10.00           O  
ATOM    560  H   ASP A  40      -2.142   5.821  -7.307  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.190   4.466  -9.806  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.392   7.427  -9.061  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -0.959   6.766 -10.646  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.272   5.482  -9.539  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.650   5.967  -9.413  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.832   7.394  -8.831  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.882   8.009  -9.028  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.289   5.882 -10.811  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.554   6.761 -11.835  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.304   6.744 -13.171  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.579   7.622 -14.196  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.270   7.596 -15.502  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.033   4.963 -10.390  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.170   5.274  -8.753  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.336   6.177 -10.756  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.243   4.851 -11.159  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.544   6.369 -11.987  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       2.482   7.786 -11.469  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.322   7.106 -13.009  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.342   5.712 -13.529  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       1.557   7.251 -14.319  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       2.526   8.647 -13.821  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       2.772   8.164 -16.173  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       4.211   7.954 -15.404  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       3.317   6.646 -15.848  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.843   7.932  -8.115  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.842   9.218  -7.440  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.412   8.977  -5.985  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.242   9.002  -5.077  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.892  10.151  -8.210  1.00 10.00           C  
ATOM    591  CG  LYS A  42       0.984  11.611  -7.756  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -0.198  12.386  -8.363  1.00 10.00           C  
ATOM    593  CE  LYS A  42       0.042  13.902  -8.395  1.00 10.00           C  
ATOM    594  NZ  LYS A  42       0.936  14.287  -9.510  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.046   7.344  -7.933  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.843   9.649  -7.437  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       1.159  10.113  -9.268  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -0.136   9.798  -8.118  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       0.932  11.674  -6.666  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.946  12.008  -8.083  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.413  12.022  -9.371  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.080  12.178  -7.752  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -0.922  14.401  -8.528  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       0.460  14.225  -7.438  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42       0.520  14.014 -10.392  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42       1.080  15.288  -9.517  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42       1.830  13.827  -9.419  1.00 10.00           H  
ATOM    608  N   SER A  43       0.131   8.659  -5.770  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.414   8.229  -4.486  1.00 10.00           C  
ATOM    610  C   SER A  43       0.447   7.126  -3.859  1.00 10.00           C  
ATOM    611  O   SER A  43       0.940   7.300  -2.747  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.877   7.804  -4.693  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.040   7.142  -5.937  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.493   8.525  -6.555  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.401   9.066  -3.784  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.212   7.168  -3.870  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.498   8.701  -4.704  1.00 10.00           H  
ATOM    618  HG  SER A  43      -2.994   7.051  -6.116  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.708   6.035  -4.590  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.523   4.921  -4.101  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.924   5.324  -3.616  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.554   4.584  -2.860  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.690   3.888  -5.216  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.333   5.979  -5.535  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.990   4.464  -3.263  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       2.371   4.265  -5.980  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.107   2.979  -4.785  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       0.737   3.661  -5.686  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.447   6.451  -4.106  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.807   6.912  -3.848  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.873   8.070  -2.846  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.920   8.289  -2.239  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.430   7.343  -5.179  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.495   6.264  -6.229  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.589   6.484  -7.580  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.655   4.920  -6.020  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.831   5.302  -8.164  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.877   4.309  -7.260  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.870   7.023  -4.712  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.395   6.100  -3.418  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.857   8.179  -5.582  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.448   7.686  -4.993  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.422   7.364  -8.062  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       5.661   4.440  -5.056  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       5.981   5.191  -9.225  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.775   8.810  -2.681  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.709  10.008  -1.855  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.604   9.628  -0.369  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.608   9.531   0.335  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.527  10.856  -2.366  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.283  12.156  -1.581  1.00 10.00           C  
ATOM    652  CD  LYS A  46       0.897  12.712  -1.940  1.00 10.00           C  
ATOM    653  CE  LYS A  46       0.537  13.927  -1.071  1.00 10.00           C  
ATOM    654  NZ  LYS A  46      -0.856  13.842  -0.580  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.938   8.531  -3.183  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.623  10.590  -1.986  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.725  11.122  -3.400  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.622  10.248  -2.376  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       2.305  11.960  -0.509  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.064  12.880  -1.817  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       0.871  12.982  -2.998  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.168  11.914  -1.781  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       1.193  13.964  -0.197  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       0.688  14.845  -1.645  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46      -0.933  13.018   0.016  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46      -1.095  14.641  -0.011  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46      -1.513  13.745  -1.338  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.371   9.439   0.097  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.970   9.192   1.466  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.301   7.815   1.582  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.729   6.981   2.385  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.048  10.352   1.887  1.00 10.00           C  
ATOM    673  CG  ASP A  47      -0.017  10.755   0.871  1.00 10.00           C  
ATOM    674  OD1 ASP A  47      -0.170  10.048  -0.149  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.610  11.835   1.078  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.577   9.607  -0.515  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.843   9.192   2.117  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       0.548  10.099   2.818  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       1.668  11.231   2.047  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.267   7.575   0.764  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.459   6.312   0.697  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.507   5.124   0.640  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.382   5.066  -0.224  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.406   6.302  -0.509  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.018   8.348   0.157  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.071   6.243   1.597  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -1.994   7.220  -0.534  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -0.842   6.205  -1.435  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.082   5.450  -0.432  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.377   4.203   1.602  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.196   2.997   1.743  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.617   3.300   2.213  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.023   2.836   3.280  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.172   2.155   0.492  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.573   1.851   0.072  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.364   4.346   2.272  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.749   2.403   2.539  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.666   2.648  -0.343  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.725   1.245   0.709  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.360   4.092   1.432  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.678   4.596   1.788  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.785   4.968   3.271  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.575   4.352   3.975  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.035   5.783   0.888  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.498   5.320  -0.499  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.004   5.506  -0.778  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.934   4.730   0.172  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.362   4.868  -0.217  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.932   4.442   0.575  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.404   3.801   1.612  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.152   6.420   0.783  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.811   6.382   1.351  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.195   4.292  -0.683  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.946   5.931  -1.207  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.184   5.187  -1.808  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.221   6.575  -0.718  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.801   5.128   1.181  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.655   3.674   0.191  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.526   5.756  -0.666  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.982   4.822   0.591  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.696   4.126  -0.830  1.00 10.00           H  
ATOM    722  N   THR A  51       4.024   5.952   3.761  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.192   6.474   5.125  1.00 10.00           C  
ATOM    724  C   THR A  51       4.162   5.375   6.196  1.00 10.00           C  
ATOM    725  O   THR A  51       5.078   5.281   7.016  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.167   7.582   5.400  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.437   8.650   4.521  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.273   8.135   6.824  1.00 10.00           C  
ATOM    729  H   THR A  51       3.336   6.389   3.150  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.178   6.937   5.179  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.155   7.206   5.226  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.753   9.318   4.621  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.000   7.376   7.559  1.00 10.00           H  
ATOM    734 HG22 THR A  51       4.292   8.472   7.015  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.594   8.981   6.939  1.00 10.00           H  
ATOM    736  N   CYS A  52       3.139   4.512   6.163  1.00 10.00           N  
ATOM    737  CA  CYS A  52       3.056   3.344   7.044  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.298   2.457   6.868  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.991   2.133   7.831  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.771   2.597   6.779  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.499   1.332   8.057  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.465   4.604   5.417  1.00 10.00           H  
ATOM    743  HA  CYS A  52       3.042   3.687   8.080  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.935   3.295   6.807  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.819   2.135   5.793  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.642   2.136   5.618  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.856   1.398   5.294  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.171   2.075   5.736  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.177   1.385   5.894  1.00 10.00           O  
ATOM    750  CB  HIS A  53       5.855   1.095   3.793  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.145  -0.191   3.494  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.755  -1.415   3.528  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       3.797  -0.410   3.469  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.795  -2.354   3.503  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.575  -1.800   3.457  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.054   2.459   4.854  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.825   0.451   5.837  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.444   1.943   3.244  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       6.883   0.968   3.458  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.744  -1.578   3.624  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.029   0.342   3.535  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.965  -3.420   3.546  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.207   3.402   5.901  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.356   4.086   6.471  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.454   3.808   7.973  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.453   3.269   8.445  1.00 10.00           O  
ATOM    767  CB  LYS A  54       8.294   5.581   6.199  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.324   5.857   4.702  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.888   7.263   4.538  1.00 10.00           C  
ATOM    770  CE  LYS A  54       8.613   7.841   3.143  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       8.970   9.277   3.073  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.378   3.943   5.686  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.280   3.805   5.967  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       7.429   6.056   6.661  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       9.200   6.001   6.622  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.958   5.127   4.201  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.320   5.772   4.312  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.425   7.891   5.300  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.955   7.160   4.753  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       9.180   7.273   2.401  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.548   7.737   2.920  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       8.764   9.648   2.155  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       8.433   9.799   3.752  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       9.953   9.408   3.269  1.00 10.00           H  
ATOM    785  N   SER A  55       7.452   4.262   8.737  1.00 10.00           N  
ATOM    786  CA  SER A  55       7.483   4.269  10.202  1.00 10.00           C  
ATOM    787  C   SER A  55       8.820   4.811  10.735  1.00 10.00           C  
ATOM    788  O   SER A  55       9.349   4.330  11.733  1.00 10.00           O  
ATOM    789  CB  SER A  55       7.164   2.866  10.737  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.825   2.522  10.427  1.00 10.00           O  
ATOM    791  H   SER A  55       6.652   4.684   8.280  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.704   4.945  10.557  1.00 10.00           H  
ATOM    793  HB2 SER A  55       7.855   2.130  10.319  1.00 10.00           H  
ATOM    794  HB3 SER A  55       7.268   2.856  11.824  1.00 10.00           H  
ATOM    795  HG  SER A  55       5.710   2.426   9.468  1.00 10.00           H  
ATOM    796  N   ASN A  56       9.397   5.780  10.010  1.00 10.00           N  
ATOM    797  CA  ASN A  56      10.719   6.367  10.240  1.00 10.00           C  
ATOM    798  C   ASN A  56      11.917   5.410  10.056  1.00 10.00           C  
ATOM    799  O   ASN A  56      13.054   5.871  10.039  1.00 10.00           O  
ATOM    800  CB  ASN A  56      10.751   7.051  11.610  1.00 10.00           C  
ATOM    801  CG  ASN A  56       9.634   8.075  11.756  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       9.564   9.044  11.011  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       8.731   7.875  12.705  1.00 10.00           N  
ATOM    804  H   ASN A  56       8.878   6.103   9.206  1.00 10.00           H  
ATOM    805  HA  ASN A  56      10.852   7.148   9.489  1.00 10.00           H  
ATOM    806  HB2 ASN A  56      10.661   6.298  12.390  1.00 10.00           H  
ATOM    807  HB3 ASN A  56      11.703   7.565  11.729  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       8.789   7.069  13.308  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       7.999   8.560  12.801  1.00 10.00           H  
ATOM    810  N   ASN A  57      11.692   4.098   9.906  1.00 10.00           N  
ATOM    811  CA  ASN A  57      12.725   3.068   9.800  1.00 10.00           C  
ATOM    812  C   ASN A  57      12.198   1.902   8.950  1.00 10.00           C  
ATOM    813  O   ASN A  57      11.758   0.887   9.484  1.00 10.00           O  
ATOM    814  CB  ASN A  57      13.128   2.576  11.201  1.00 10.00           C  
ATOM    815  CG  ASN A  57      13.871   3.631  12.008  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      15.076   3.799  11.870  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      13.176   4.340  12.887  1.00 10.00           N  
ATOM    818  H   ASN A  57      10.731   3.786   9.816  1.00 10.00           H  
ATOM    819  HA  ASN A  57      13.613   3.466   9.305  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      12.242   2.252  11.750  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      13.796   1.722  11.093  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      12.185   4.191  12.997  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      13.680   5.032  13.415  1.00 10.00           H  
ATOM    824  N   GLY A  58      12.238   2.056   7.623  1.00 10.00           N  
ATOM    825  CA  GLY A  58      11.688   1.088   6.677  1.00 10.00           C  
ATOM    826  C   GLY A  58      12.566   0.939   5.431  1.00 10.00           C  
ATOM    827  O   GLY A  58      13.482   1.735   5.223  1.00 10.00           O  
ATOM    828  H   GLY A  58      12.648   2.899   7.251  1.00 10.00           H  
ATOM    829  HA2 GLY A  58      11.582   0.110   7.146  1.00 10.00           H  
ATOM    830  HA3 GLY A  58      10.705   1.442   6.370  1.00 10.00           H  
ATOM    831  N   PRO A  59      12.288  -0.062   4.579  1.00 10.00           N  
ATOM    832  CA  PRO A  59      13.105  -0.371   3.411  1.00 10.00           C  
ATOM    833  C   PRO A  59      13.110   0.782   2.401  1.00 10.00           C  
ATOM    834  O   PRO A  59      14.158   1.112   1.855  1.00 10.00           O  
ATOM    835  CB  PRO A  59      12.511  -1.659   2.829  1.00 10.00           C  
ATOM    836  CG  PRO A  59      11.056  -1.639   3.302  1.00 10.00           C  
ATOM    837  CD  PRO A  59      11.152  -0.966   4.673  1.00 10.00           C  
ATOM    838  HA  PRO A  59      14.136  -0.561   3.716  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      12.596  -1.716   1.743  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      13.013  -2.516   3.282  1.00 10.00           H  
ATOM    841  HG2 PRO A  59      10.458  -1.029   2.625  1.00 10.00           H  
ATOM    842  HG3 PRO A  59      10.632  -2.643   3.367  1.00 10.00           H  
ATOM    843  HD2 PRO A  59      10.220  -0.445   4.900  1.00 10.00           H  
ATOM    844  HD3 PRO A  59      11.352  -1.719   5.436  1.00 10.00           H  
ATOM    845  N   THR A  60      11.934   1.379   2.161  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.648   2.571   1.346  1.00 10.00           C  
ATOM    847  C   THR A  60      11.980   2.508  -0.160  1.00 10.00           C  
ATOM    848  O   THR A  60      11.218   3.069  -0.957  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.101   3.878   2.026  1.00 10.00           C  
ATOM    850  OG1 THR A  60      11.525   4.973   1.336  1.00 10.00           O  
ATOM    851  CG2 THR A  60      13.616   4.099   2.086  1.00 10.00           C  
ATOM    852  H   THR A  60      11.153   0.988   2.664  1.00 10.00           H  
ATOM    853  HA  THR A  60      10.559   2.621   1.367  1.00 10.00           H  
ATOM    854  HB  THR A  60      11.723   3.882   3.051  1.00 10.00           H  
ATOM    855  HG1 THR A  60      12.245   5.570   1.098  1.00 10.00           H  
ATOM    856 HG21 THR A  60      14.068   3.395   2.783  1.00 10.00           H  
ATOM    857 HG22 THR A  60      14.070   3.979   1.102  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.826   5.103   2.456  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.078   1.842  -0.543  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.489   1.525  -1.908  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.333   0.990  -2.767  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.394   0.376  -2.265  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.583   0.439  -1.871  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.943   0.885  -1.316  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.881  -0.337  -1.309  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.315  -0.022  -0.857  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      19.085   0.702  -1.893  1.00 10.00           N  
ATOM    868  H   LYS A  61      13.648   1.455   0.195  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.888   2.427  -2.374  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.214  -0.401  -1.280  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.751   0.084  -2.890  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      16.337   1.683  -1.947  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      15.824   1.262  -0.297  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      16.465  -1.068  -0.610  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.897  -0.807  -2.296  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.286   0.555   0.071  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.822  -0.969  -0.646  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      19.126   0.155  -2.742  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      18.652   1.591  -2.097  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      20.030   0.867  -1.573  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.458   1.145  -4.087  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.537   0.591  -5.082  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.289  -0.904  -4.844  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.145  -1.350  -4.735  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.071   0.847  -6.474  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.847   2.490  -6.652  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.248   1.674  -4.428  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.576   1.086  -4.980  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      12.843   0.114  -6.709  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.264   0.727  -7.196  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.389  -1.648  -4.680  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.418  -3.064  -4.322  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.682  -3.411  -3.019  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.315  -4.560  -2.803  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.275  -1.183  -4.801  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.994  -3.643  -5.137  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.460  -3.358  -4.209  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.445  -2.425  -2.145  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.608  -2.592  -0.961  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.132  -2.838  -1.301  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.379  -3.288  -0.441  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.719  -1.479  -2.377  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.978  -3.428  -0.364  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.671  -1.685  -0.359  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.719  -2.530  -2.539  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.367  -2.771  -3.041  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.385  -3.599  -4.325  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.797  -4.672  -4.383  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.691  -1.458  -3.311  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.282  -0.589  -1.775  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.390  -2.126  -3.186  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.768  -3.328  -2.319  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.342  -0.837  -3.927  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.766  -1.638  -3.858  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.026  -3.085  -5.375  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.049  -3.744  -6.669  1.00 10.00           C  
ATOM    917  C   HIS A  66       8.998  -4.955  -6.629  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.149  -4.795  -6.226  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.515  -2.730  -7.723  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.629  -1.537  -7.917  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.677  -1.436  -8.886  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.706  -0.316  -7.306  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.158  -0.205  -8.849  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       6.755   0.533  -7.908  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.601  -2.262  -5.243  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.046  -4.075  -6.938  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.535  -2.415  -7.530  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.541  -3.255  -8.671  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.426  -2.170  -9.539  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.394  -0.040  -6.526  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.388   0.154  -9.514  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.577  -6.137  -7.096  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.535  -7.228  -7.327  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.673  -6.735  -8.240  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.404  -6.138  -9.282  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.846  -8.470  -7.924  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.637  -8.953  -7.105  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.857  -9.615  -8.090  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.923  -9.202  -5.620  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.599  -6.250  -7.351  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.970  -7.503  -6.365  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.475  -8.212  -8.918  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.842  -8.216  -7.180  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.262  -9.877  -7.549  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.349 -10.513  -8.440  1.00 10.00           H  
ATOM    946 HG22 ILE A  67      10.617  -9.350  -8.826  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.350  -9.832  -7.142  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.726  -9.927  -5.496  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.190  -8.270  -5.121  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       7.022  -9.595  -5.149  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.931  -6.931  -7.829  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.091  -6.289  -8.432  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.304  -7.230  -8.472  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.405  -8.077  -7.558  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.381  -5.005  -7.628  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.753  -4.380  -7.914  1.00 10.00           C  
ATOM    957  CD  LYS A  68      14.879  -3.936  -9.380  1.00 10.00           C  
ATOM    958  CE  LYS A  68      16.336  -3.998  -9.844  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      16.415  -3.853 -11.311  1.00 10.00           N  
ATOM    960  OXT LYS A  68      15.131  -7.044  -9.398  1.00 10.00           O  
ATOM    961  H   LYS A  68      12.132  -7.467  -6.998  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.852  -6.044  -9.466  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.595  -4.274  -7.820  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.360  -5.260  -6.567  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      14.899  -3.525  -7.254  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      15.512  -5.123  -7.660  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      14.310  -4.614 -10.012  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      14.459  -2.935  -9.493  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      16.918  -3.223  -9.340  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      16.751  -4.974  -9.578  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      16.019  -2.969 -11.598  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      17.375  -3.910 -11.620  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      15.890  -4.606 -11.740  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.536  -1.700   1.183  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.215  -0.520  -1.918  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.667  -2.551   1.591  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.711  -3.098   4.091  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.503  -0.481   0.902  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.090  -1.576   0.072  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.190  -1.056  -1.168  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.566  -1.099  -1.610  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.270  -1.663  -0.585  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.306  -1.961   0.446  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.767  -1.904  -0.530  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.151  -0.539  -2.895  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.195  -1.536  -4.061  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -13.871  -0.929  -5.304  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -15.121  -0.952  -5.345  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -13.133  -0.409  -6.173  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.484  -2.627   2.554  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.786  -2.855   2.547  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -12.187  -3.546   3.749  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -11.049  -3.706   4.494  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.988  -3.124   3.698  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.593  -4.006   4.095  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.945  -4.304   5.892  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -11.122  -5.827   5.935  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.963  -1.789   2.239  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.796  -2.428   3.397  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.410  -2.363   3.798  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.838  -1.449   2.968  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.812  -1.208   1.946  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.679  -3.232   4.791  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.570  -0.654   3.207  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.283  -1.423   2.930  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.563  -0.731  -0.220  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.323  -0.319  -0.095  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.864   0.337  -1.279  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.919   0.331  -2.135  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.987  -0.353  -1.430  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.470   0.877  -1.523  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -7.993   1.159  -3.393  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.301   0.628  -4.657  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.224   1.760  -5.705  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -6.245   1.784  -6.496  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -8.122   2.639  -5.637  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.443  -0.178  -2.909  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.699  -2.795   1.744  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -8.410  -3.557   5.013  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.516  -0.089   0.810  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.231  -1.708  -1.496  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.975  -2.940  -0.263  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.218  -1.242   0.214  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.577   0.321  -3.229  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.168  -0.190  -2.716  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.744  -2.424  -3.739  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -12.173  -1.838  -4.297  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.985  -4.646   3.305  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.608  -4.570   5.025  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -14.239  -3.137   4.220  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.972  -4.104   6.331  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.011  -6.178   6.964  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -12.106  -6.123   5.577  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.363  -6.310   5.319  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.531  -4.212   4.332  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.707  -2.792   5.003  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -6.223  -3.323   5.728  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.511   0.221   2.565  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -3.326  -2.447   3.296  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -3.128  -1.434   1.844  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.464  -0.904   3.412  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.391   1.134  -2.570  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.301   1.769  -0.920  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -4.710   0.129  -1.273  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.553   2.127  -3.163  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.018   1.339  -3.663  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -7.866  -0.226  -5.040  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.302   0.274  -4.403  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       1.906  -2.874   3.435  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       3.195  -5.803   4.341  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.762  -3.410   0.308  1.00 10.00           C  
HETATM 1053  CHC HEC A 153      -0.053  -0.381   2.564  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.783  -1.904   6.604  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       2.796  -4.301   2.519  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       3.223  -5.455   3.053  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       3.870  -6.258   2.035  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       3.793  -5.530   0.883  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.090  -4.318   1.222  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.264  -5.966  -0.492  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       4.657  -7.546   2.196  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       3.946  -8.780   1.616  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       4.909  -9.967   1.432  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       4.823 -10.918   2.241  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       5.743  -9.881   0.501  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.419  -2.101   1.797  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       1.908  -2.426   0.603  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.385  -1.534  -0.406  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.409  -0.802   0.215  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.571  -1.091   1.625  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.884  -1.379  -1.828  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.649   0.105  -0.416  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.791   0.085  -1.938  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.018  -1.444   4.393  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.221  -0.533   3.859  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.291   0.359   4.882  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.262  -0.075   6.058  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.107  -1.195   5.698  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.201   1.566   4.704  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.020   0.448   7.474  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.269   1.243   7.763  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.421  -3.668   5.105  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.314  -3.092   6.303  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       2.771  -3.994   7.333  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       3.136  -5.142   6.690  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       2.894  -4.904   5.285  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       2.723  -3.774   8.835  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       3.667  -6.398   7.354  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       2.538  -7.385   7.702  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       2.835  -8.330   8.880  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       2.136  -9.357   9.032  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       3.623  -7.985   9.787  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       3.558  -6.767   4.638  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.047  -3.587  -0.710  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.648   0.443   2.236  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.771  -1.578   7.626  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       4.862  -5.185  -0.962  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.872  -6.870  -0.432  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       3.396  -6.185  -1.113  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       4.909  -7.754   3.234  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       5.603  -7.429   1.666  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       3.519  -8.523   0.644  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       3.123  -9.049   2.281  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       2.911  -1.730  -1.909  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.248  -1.940  -2.512  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.893  -0.326  -2.098  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.604  -0.269  -0.042  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153       0.001   0.654  -2.419  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.805  -0.938  -2.304  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.739   0.554  -2.208  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -1.467   1.762   3.670  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -2.134   1.400   5.242  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -0.710   2.454   5.099  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.078  -0.428   8.117  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.365   1.396   8.839  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.258   2.226   7.298  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -2.161   0.695   7.445  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       1.743  -3.397   9.128  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.891  -4.708   9.371  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.492  -3.056   9.127  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.192  -6.111   8.264  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.403  -6.899   6.729  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       2.290  -7.957   6.805  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       1.659  -6.800   7.984  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.325   2.435  -7.634  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       3.846   2.450  -9.903  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.500   3.126 -10.009  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.613   2.870  -5.308  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.235   1.169  -5.395  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.201   2.717  -9.544  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.090   2.711 -10.300  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.438   2.965 -11.685  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       6.779   3.206 -11.691  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.228   2.973 -10.343  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.597   3.734 -12.856  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.585   2.839 -12.933  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.071   1.705 -13.854  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.278   1.598 -15.167  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       3.850   0.462 -15.482  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.160   2.647 -15.845  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.157   2.894  -7.652  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       8.888   3.114  -8.737  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.245   3.439  -8.380  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.287   3.412  -7.013  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       8.946   3.054  -6.592  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.364   3.794  -9.346  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.520   3.620  -6.144  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.032   5.066  -6.154  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.406   2.097  -5.747  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.435   2.351  -4.964  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.148   1.963  -3.603  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       5.897   1.408  -3.627  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.450   1.543  -4.999  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.103   2.025  -2.426  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.194   0.672  -2.485  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.639   1.559  -1.370  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.420   1.932  -7.652  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.776   1.399  -6.626  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.410   1.098  -6.990  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.246   1.524  -8.277  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.552   2.029  -8.676  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.333   0.482  -6.116  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       0.926   1.387  -9.049  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       0.955   1.062 -10.555  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       0.761   2.248 -11.529  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.521   1.971 -12.720  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       0.934   3.413 -11.095  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.068   2.499 -10.625  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.215   3.345 -10.776  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.337   3.029  -4.541  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.564   0.772  -4.669  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.315   2.984 -13.187  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       6.951   3.983 -13.697  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.128   4.639 -12.560  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.635   3.769 -13.497  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.534   2.653 -12.710  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       5.025   0.771 -13.297  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.116   1.863 -14.113  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.311   3.947  -8.838  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.501   2.982 -10.060  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.111   4.710  -9.882  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.312   3.392  -5.103  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.905   5.152  -5.505  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.316   5.381  -7.156  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      11.254   5.737  -5.789  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.573   3.002  -2.375  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       7.578   1.833  -1.494  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.868   1.256  -2.547  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.354   0.102  -2.870  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.446   2.046  -0.832  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       3.966   2.310  -1.787  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.081   0.942  -0.663  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.731  -0.094  -5.284  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.695   1.264  -5.721  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       0.729  -0.191  -6.717  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.279   2.238  -8.863  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.396   0.536  -8.635  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.140   0.363 -10.748  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       1.881   0.528 -10.749  1.00 10.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -11.084  -7.933  -3.499  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.285  -7.934  -2.255  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.398  -9.187  -2.154  1.00 10.00           C  
ATOM      4  O   ALA A   1      -9.414  -9.995  -3.077  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -11.202  -7.778  -1.036  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -11.748  -8.691  -3.493  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -11.605  -7.055  -3.572  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -10.487  -8.027  -4.305  1.00 10.00           H  
ATOM      9  HA  ALA A   1      -9.626  -7.068  -2.294  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -11.842  -8.655  -0.932  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -10.612  -7.655  -0.126  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.827  -6.893  -1.158  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.648  -9.318  -1.052  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.780 -10.445  -0.701  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.570 -10.621  -1.653  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.671 -11.242  -2.706  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.626 -11.711  -0.470  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.135 -12.541   0.706  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -7.072 -13.192   0.608  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -8.826 -12.554   1.749  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.753  -8.608  -0.345  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.373 -10.171   0.269  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -9.654 -11.432  -0.240  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -8.632 -12.333  -1.365  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.421 -10.044  -1.271  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.137 -10.110  -1.979  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.257  -9.741  -3.473  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.208 -10.590  -4.360  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.460 -11.467  -1.711  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.034 -11.510  -2.280  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.359 -11.746  -0.205  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.404  -9.623  -0.362  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.492  -9.357  -1.531  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.067 -12.249  -2.163  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.584 -12.481  -2.070  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.030 -11.364  -3.360  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.427 -10.734  -1.813  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.814 -12.676  -0.041  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.827 -10.933   0.292  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -4.350 -11.855   0.237  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.402  -8.442  -3.753  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.668  -7.916  -5.090  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.361  -7.502  -5.791  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.780  -6.457  -5.497  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.690  -6.766  -4.998  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -6.044  -6.234  -6.393  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.980  -7.230  -4.305  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.305  -7.780  -2.990  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.141  -8.694  -5.693  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -5.270  -5.950  -4.413  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.778  -5.432  -6.305  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -5.161  -5.835  -6.889  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.465  -7.034  -7.003  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.708  -6.418  -4.303  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.401  -8.086  -4.835  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -6.780  -7.516  -3.272  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.890  -8.330  -6.728  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.679  -8.079  -7.515  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.890  -7.047  -8.632  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.618  -7.292  -9.588  1.00 10.00           O  
ATOM     61  CB  THR A   5      -1.075  -9.413  -7.994  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.202  -9.881  -6.989  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.246  -9.320  -9.273  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.394  -9.190  -6.887  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.927  -7.639  -6.872  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.869 -10.146  -8.158  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.676  -9.527  -7.180  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.471  -8.504  -9.204  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.290 -10.255  -9.433  1.00 10.00           H  
ATOM     70 HG23 THR A   5      -0.908  -9.167 -10.125  1.00 10.00           H  
ATOM     71  N   TYR A   6      -1.212  -5.898  -8.506  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -1.049  -4.907  -9.565  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.264  -5.148 -10.318  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.322  -5.154  -9.689  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -1.001  -3.499  -8.971  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -2.334  -2.819  -8.750  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -3.324  -3.424  -7.955  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.523  -1.509  -9.225  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.495  -2.713  -7.628  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.667  -0.787  -8.858  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.670  -1.396  -8.091  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.720  -0.639  -7.674  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.688  -5.745  -7.660  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.881  -4.954 -10.272  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.415  -3.445  -8.059  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.435  -2.927  -9.691  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -3.167  -4.418  -7.565  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.767  -1.032  -9.830  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -5.175  -3.124  -6.900  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.737   0.260  -9.106  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.510  -1.158  -7.432  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.172  -5.337 -11.638  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.266  -5.672 -12.546  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.554  -4.541 -13.552  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.822  -4.381 -14.526  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.900  -6.977 -13.271  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.413  -8.059 -12.305  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.292  -9.425 -12.964  1.00 10.00           C  
ATOM     99  OE1 GLU A   7       1.363 -10.021 -13.207  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -0.860  -9.846 -13.195  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.756  -5.372 -12.028  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.175  -5.860 -11.980  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.087  -6.806 -13.968  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.767  -7.339 -13.827  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.140  -8.153 -11.516  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.553  -7.778 -11.879  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.641  -3.785 -13.344  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.023  -2.655 -14.195  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.034  -3.049 -15.293  1.00 10.00           C  
ATOM    110  O   ASN A   8       3.657  -3.308 -16.432  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.510  -1.475 -13.328  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.458  -1.893 -12.203  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.671  -1.955 -12.394  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.929  -2.263 -11.049  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.166  -3.943 -12.498  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.141  -2.287 -14.725  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.013  -0.752 -13.967  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.646  -0.975 -12.893  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.906  -2.267 -10.942  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.530  -2.646 -10.330  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.326  -3.036 -14.955  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.460  -3.065 -15.876  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.785  -3.081 -15.097  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.678  -3.869 -15.394  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.404  -1.826 -16.774  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.538  -2.847 -13.992  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.408  -3.962 -16.495  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.347  -0.934 -16.149  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       7.298  -1.779 -17.395  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       5.529  -1.862 -17.422  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.905  -2.219 -14.077  1.00 10.00           N  
ATOM    132  CA  ALA A  10       9.059  -2.185 -13.179  1.00 10.00           C  
ATOM    133  C   ALA A  10       9.068  -3.401 -12.240  1.00 10.00           C  
ATOM    134  O   ALA A  10      10.129  -3.922 -11.903  1.00 10.00           O  
ATOM    135  CB  ALA A  10       9.044  -0.870 -12.389  1.00 10.00           C  
ATOM    136  H   ALA A  10       7.103  -1.650 -13.830  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.975  -2.210 -13.773  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.059  -0.025 -13.078  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.148  -0.807 -11.770  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.924  -0.810 -11.745  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.874  -3.831 -11.814  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.665  -4.977 -10.932  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.229  -4.995 -10.423  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.733  -3.958  -9.989  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.063  -3.277 -12.073  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.905  -5.923 -11.421  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.302  -4.855 -10.061  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.527  -6.129 -10.439  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.218  -6.139  -9.787  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.363  -5.919  -8.273  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.433  -6.181  -7.723  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.408  -7.385 -10.137  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.032  -8.668  -9.625  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       4.003  -8.963  -8.439  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       4.599  -9.458 -10.523  1.00 10.00           N  
ATOM    156  H   ASN A  12       5.955  -6.991 -10.741  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.670  -5.287 -10.190  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.409  -7.273  -9.713  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.322  -7.456 -11.219  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       4.521  -9.259 -11.509  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.966 -10.329 -10.192  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.332  -5.361  -7.632  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.455  -4.817  -6.271  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.679  -5.549  -5.160  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.136  -5.561  -4.021  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.219  -3.301  -6.289  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.901  -2.946  -6.964  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.199  -2.702  -4.881  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.536  -5.104  -8.214  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.485  -4.918  -5.952  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.032  -2.835  -6.851  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.732  -1.879  -6.854  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.937  -3.180  -8.027  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.094  -3.496  -6.481  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.001  -3.120  -4.276  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.346  -1.628  -4.952  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       2.233  -2.900  -4.412  1.00 10.00           H  
ATOM    178  N   THR A  14       1.517  -6.144  -5.452  1.00 10.00           N  
ATOM    179  CA  THR A  14       0.727  -6.914  -4.484  1.00 10.00           C  
ATOM    180  C   THR A  14       0.195  -6.076  -3.316  1.00 10.00           C  
ATOM    181  O   THR A  14       0.844  -5.893  -2.291  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.474  -8.185  -4.054  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.585  -9.039  -5.176  1.00 10.00           O  
ATOM    184  CG2 THR A  14       0.737  -8.971  -2.967  1.00 10.00           C  
ATOM    185  H   THR A  14       1.229  -6.160  -6.410  1.00 10.00           H  
ATOM    186  HA  THR A  14      -0.163  -7.272  -4.986  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.473  -7.924  -3.709  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.726  -9.445  -5.351  1.00 10.00           H  
ATOM    189 HG21 THR A  14       0.758  -8.433  -2.020  1.00 10.00           H  
ATOM    190 HG22 THR A  14      -0.296  -9.143  -3.268  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.234  -9.931  -2.823  1.00 10.00           H  
ATOM    192  N   PHE A  15      -1.043  -5.599  -3.466  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.801  -4.978  -2.383  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.339  -6.084  -1.469  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.301  -6.779  -1.808  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.969  -4.160  -2.946  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.665  -2.907  -3.743  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.406  -2.684  -4.336  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.742  -2.063  -4.069  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.266  -1.717  -5.343  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.583  -1.054  -5.032  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.362  -0.925  -5.711  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.517  -5.776  -4.347  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.162  -4.310  -1.803  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.549  -4.814  -3.595  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.603  -3.866  -2.109  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.549  -3.287  -4.093  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.725  -2.258  -3.666  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.345  -1.643  -5.892  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.439  -0.474  -5.348  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.274  -0.249  -6.548  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.737  -6.245  -0.296  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -1.945  -7.340   0.633  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.200  -7.083   1.482  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.164  -7.083   2.710  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -0.642  -7.611   1.428  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.417  -6.509   1.500  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.091  -5.326   1.248  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       1.546  -6.875   1.882  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.064  -5.548   0.026  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.149  -8.248   0.066  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -0.875  -7.873   2.455  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -0.146  -8.469   0.976  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.334  -6.893   0.794  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.608  -6.418   1.335  1.00 10.00           C  
ATOM    226  C   HIS A  17      -5.952  -7.102   2.663  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.295  -6.460   3.652  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.711  -6.673   0.288  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.687  -5.541   0.112  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.171  -5.095  -1.092  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.081  -4.642   1.068  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.823  -3.949  -0.860  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.776  -3.599   0.439  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.253  -6.976  -0.211  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.495  -5.347   1.509  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.255  -6.840  -0.690  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.267  -7.571   0.548  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.015  -5.504  -2.001  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -7.816  -4.707   2.107  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.264  -3.382  -1.658  1.00 10.00           H  
ATOM    241  N   LYS A  18      -5.818  -8.427   2.642  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -5.988  -9.340   3.752  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.855  -9.196   4.780  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.078  -8.705   5.882  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.012 -10.739   3.133  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -6.441 -11.827   4.120  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -5.669 -13.124   3.827  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -6.554 -14.358   3.985  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -7.497 -14.454   2.851  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.494  -8.826   1.778  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -6.944  -9.142   4.239  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.716 -10.733   2.303  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.031 -10.961   2.716  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -6.237 -11.526   5.149  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -7.520 -11.961   4.028  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -5.262 -13.125   2.814  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -4.829 -13.186   4.525  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -5.910 -15.240   3.996  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -7.083 -14.311   4.942  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -7.029 -14.282   1.955  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -7.993 -15.329   2.818  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -8.171 -13.685   2.839  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.638  -9.627   4.432  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.519  -9.754   5.362  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.198  -8.440   6.081  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.981  -8.430   7.292  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.299 -10.283   4.610  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.493  -9.936   3.486  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.793 -10.490   6.122  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -0.473 -10.425   5.308  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.538 -11.237   4.139  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -0.997  -9.568   3.847  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.207  -7.318   5.352  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.147  -6.007   5.981  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.293  -5.832   6.983  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.037  -5.553   8.151  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.118  -4.889   4.927  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.722  -4.542   4.481  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.292  -5.446   4.297  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.200  -3.289   4.280  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.394  -4.751   3.984  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.157  -3.428   3.956  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.435  -7.374   4.364  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.225  -5.952   6.560  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.728  -5.141   4.064  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.551  -3.999   5.362  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.216  -6.453   4.305  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.741  -2.362   4.378  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.329  -5.234   3.758  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.547  -6.025   6.562  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.699  -5.886   7.450  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.609  -6.739   8.723  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.935  -6.255   9.804  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.001  -6.156   6.699  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.706  -6.366   5.623  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.716  -4.850   7.765  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.076  -5.486   5.847  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.044  -7.189   6.356  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.839  -5.970   7.371  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.151  -7.989   8.610  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -4.987  -8.890   9.749  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.097  -8.309  10.870  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.305  -8.631  12.038  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.505 -10.267   9.263  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.558 -10.979   8.401  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -5.249 -12.451   8.149  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -5.104 -13.182   9.151  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -5.190 -12.822   6.957  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.945  -8.343   7.680  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -5.970  -9.033  10.198  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.603 -10.172   8.673  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.293 -10.888  10.135  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.496 -10.933   8.931  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -5.671 -10.483   7.442  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.133  -7.436  10.543  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.352  -6.687  11.523  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.968  -5.310  11.808  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.048  -4.880  12.955  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.924  -6.559  10.977  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.121  -5.487  11.714  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.384  -5.594  11.433  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.062  -6.613  12.359  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.505  -6.703  12.059  1.00 10.00           N  
ATOM    324  H   LYS A  23      -2.982  -7.193   9.573  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.298  -7.226  12.471  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.446  -7.522  11.090  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.945  -6.305   9.914  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.481  -4.527  11.347  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.318  -5.549  12.786  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.547  -5.858  10.384  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.839  -4.614  11.605  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.927  -6.289  13.393  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.606  -7.597  12.241  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       4.069  -7.046  12.819  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.676  -7.281  11.232  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       3.870  -5.814  11.704  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.303  -4.588  10.741  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.671  -3.181  10.741  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.167  -2.995  11.036  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.549  -2.646  12.150  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.236  -2.585   9.394  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.721  -2.641   9.138  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.459  -2.163   7.710  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -0.932  -1.754  10.109  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.216  -5.040   9.843  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.138  -2.644  11.518  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.742  -3.109   8.584  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.533  -1.547   9.358  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.361  -3.667   9.215  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -0.397  -2.234   7.480  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.008  -2.792   7.019  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.801  -1.137   7.587  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.003  -2.136  11.126  1.00 10.00           H  
ATOM    354 HD22 LEU A  24       0.120  -1.744   9.822  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.316  -0.735  10.082  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.014  -3.199  10.028  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.455  -3.128  10.083  1.00 10.00           C  
ATOM    358  C   GLY A  25      -7.939  -2.761   8.683  1.00 10.00           C  
ATOM    359  O   GLY A  25      -7.212  -2.903   7.699  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.673  -3.375   9.100  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -7.864  -4.097  10.371  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.774  -2.366  10.797  1.00 10.00           H  
ATOM    363  N   CYS A  26      -9.143  -2.220   8.611  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.670  -1.552   7.421  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.459  -0.052   7.573  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.844   0.584   6.722  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -11.125  -1.876   7.198  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.484  -3.656   7.331  1.00 10.00           S  
ATOM    369  H   CYS A  26      -9.606  -2.124   9.495  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -9.116  -1.853   6.534  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.741  -1.367   7.940  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.397  -1.510   6.206  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.920   0.484   8.704  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.761   1.848   9.191  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.338   2.350   8.914  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.128   3.386   8.288  1.00 10.00           O  
ATOM    377  CB  ASP A  27     -10.078   1.841  10.700  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -11.324   1.039  11.052  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.244  -0.199  10.869  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -12.315   1.668  11.473  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.400  -0.134   9.356  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.481   2.487   8.684  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.258   1.394  11.260  1.00 10.00           H  
ATOM    384  HB3 ASP A  27     -10.214   2.867  11.045  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.368   1.523   9.313  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.934   1.662   9.095  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.520   2.091   7.670  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.465   2.702   7.505  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -5.293   0.325   9.476  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.684   0.697   9.799  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.563   2.422   9.784  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -5.630  -0.458   8.791  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.210   0.434   9.428  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.561   0.023  10.490  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.324   1.773   6.647  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.126   2.187   5.256  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.305   3.015   4.711  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.257   3.481   3.575  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.975   0.957   4.402  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.328   0.176   4.524  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.187   1.273   6.844  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.233   2.803   5.141  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.763   0.242   4.659  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.112   1.251   3.361  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.387   3.162   5.477  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.667   3.643   4.991  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.335   4.562   6.021  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.106   4.100   6.862  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.543   2.425   4.665  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.160   1.633   3.447  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.272   2.070   2.155  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.888   0.295   3.394  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.032   1.022   1.342  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.795  -0.095   2.045  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.347   2.845   6.439  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.546   4.270   4.111  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.560   1.764   5.529  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.557   2.777   4.530  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.391   3.033   1.883  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.758  -0.352   4.245  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.012   1.057   0.265  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.081   5.869   5.916  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.538   6.863   6.876  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.061   7.112   6.833  1.00 10.00           C  
ATOM    425  O   GLU A  31     -12.515   8.181   6.431  1.00 10.00           O  
ATOM    426  CB  GLU A  31      -9.746   8.159   6.656  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -8.241   7.984   6.918  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -7.463   9.281   6.730  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -7.953  10.317   7.227  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -6.391   9.205   6.093  1.00 10.00           O  
ATOM    431  H   GLU A  31      -9.417   6.181   5.224  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.282   6.467   7.854  1.00 10.00           H  
ATOM    433  HB2 GLU A  31      -9.902   8.512   5.634  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -10.125   8.922   7.339  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -8.084   7.655   7.944  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -7.815   7.242   6.243  1.00 10.00           H  
ATOM    437  N   GLY A  32     -12.852   6.130   7.277  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.310   6.201   7.299  1.00 10.00           C  
ATOM    439  C   GLY A  32     -14.921   5.746   5.968  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.785   6.428   4.957  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.394   5.260   7.532  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.674   5.568   8.108  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.638   7.222   7.499  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.594   4.587   5.975  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.255   3.977   4.814  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.244   3.457   3.778  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.696   4.241   3.004  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.291   4.920   4.176  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.244   5.269   5.157  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.055   4.234   3.039  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.681   4.111   6.859  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.837   3.152   5.215  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.817   5.819   3.779  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.952   5.754   4.731  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.818   4.911   2.653  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -17.382   3.975   2.221  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.540   3.329   3.407  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.979   2.141   3.721  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.013   1.594   2.783  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.522   1.714   1.342  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.703   1.512   1.068  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.821   0.141   3.207  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.186  -0.221   3.791  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.608   1.072   4.482  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.065   2.123   2.868  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.546  -0.487   2.365  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.061   0.083   3.988  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.889  -0.430   2.983  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.141  -1.061   4.484  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.698   1.127   4.478  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.226   1.073   5.503  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.620   2.055   0.420  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.935   2.325  -0.977  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.668   2.205  -1.831  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.569   2.036  -1.302  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.561   3.721  -1.090  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.653   2.156   0.695  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.653   1.584  -1.335  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -13.854   4.474  -0.738  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.825   3.936  -2.125  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.464   3.776  -0.481  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.809   2.283  -3.156  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.678   2.116  -4.060  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.787   3.366  -4.101  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.020   4.290  -4.878  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.143   1.748  -5.467  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.980   0.462  -5.526  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.758   0.369  -6.847  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -15.014   1.256  -6.821  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -15.729   1.221  -8.114  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.721   2.464  -3.546  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.086   1.276  -3.705  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -12.690   2.593  -5.879  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -11.230   1.592  -6.047  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -12.285  -0.378  -5.468  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.672   0.392  -4.687  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -13.085   0.652  -7.661  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -14.049  -0.674  -6.991  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -15.679   0.905  -6.026  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -14.742   2.290  -6.599  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -15.128   1.567  -8.849  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -16.004   0.275  -8.335  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -16.556   1.801  -8.069  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.749   3.383  -3.270  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.708   4.410  -3.307  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.904   4.267  -4.611  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.488   3.165  -4.959  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.807   4.286  -2.062  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.637   4.459  -0.773  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.687   5.339  -2.108  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.868   4.061   0.491  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.653   2.595  -2.649  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.185   5.392  -3.288  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.355   3.292  -2.060  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.962   5.497  -0.684  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.524   3.828  -0.805  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.082   5.225  -3.006  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -7.117   6.341  -2.098  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.023   5.230  -1.252  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -8.529   4.164   1.350  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.539   3.023   0.418  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.005   4.706   0.650  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.678   5.363  -5.344  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -6.933   5.320  -6.602  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.413   5.296  -6.382  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.814   6.285  -5.961  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.332   6.490  -7.493  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.047   6.248  -5.031  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.212   4.414  -7.144  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -6.787   6.389  -8.432  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.404   6.456  -7.690  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.074   7.435  -7.016  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.794   4.158  -6.691  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.379   3.882  -6.456  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.572   3.866  -7.763  1.00 10.00           C  
ATOM    536  O   ILE A  39      -2.927   3.155  -8.697  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.263   2.545  -5.712  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.064   2.540  -4.398  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.791   2.227  -5.442  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.618   3.582  -3.366  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.372   3.402  -7.025  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -2.955   4.659  -5.821  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.674   1.760  -6.348  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.125   2.669  -4.603  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.955   1.554  -3.963  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.324   3.112  -5.028  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.697   1.416  -4.722  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.288   1.941  -6.367  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -2.569   3.445  -3.106  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.771   4.592  -3.744  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -4.214   3.465  -2.460  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.484   4.650  -7.803  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.656   4.912  -8.980  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.572   5.759  -8.571  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.725   6.142  -7.399  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.560   5.613 -10.020  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -0.885   6.088 -11.296  1.00 10.00           C  
ATOM    558  OD1 ASP A  40       0.070   5.406 -11.722  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.281   7.174 -11.763  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.235   5.158  -6.970  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.285   3.963  -9.384  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.334   4.926 -10.352  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.027   6.476  -9.558  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.422   6.085  -9.549  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.556   7.006  -9.514  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.138   8.466  -9.271  1.00 10.00           C  
ATOM    567  O   LYS A  41       2.449   9.371 -10.041  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.372   6.834 -10.797  1.00 10.00           C  
ATOM    569  CG  LYS A  41       4.785   7.424 -10.650  1.00 10.00           C  
ATOM    570  CD  LYS A  41       5.417   7.743 -12.012  1.00 10.00           C  
ATOM    571  CE  LYS A  41       5.474   6.487 -12.888  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       6.119   6.724 -14.194  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.145   5.726 -10.465  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.212   6.717  -8.713  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       3.457   5.766 -10.997  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       2.828   7.308 -11.615  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       4.750   8.353 -10.079  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       5.403   6.714 -10.094  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.819   8.516 -12.500  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       6.424   8.133 -11.844  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       6.023   5.709 -12.356  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       4.461   6.128 -13.080  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       6.107   5.831 -14.694  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       5.604   7.394 -14.743  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       7.080   7.009 -14.090  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.450   8.684  -8.152  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.909   9.965  -7.723  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.441   9.863  -6.269  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.866  10.650  -5.429  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.192  10.453  -8.692  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -1.295   9.421  -9.000  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.984   9.691 -10.349  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -2.839  10.962 -10.407  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -4.138  10.768  -9.728  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.252   7.867  -7.592  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.733  10.683  -7.733  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -0.644  11.359  -8.288  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       0.298  10.720  -9.629  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.842   8.434  -9.109  1.00 10.00           H  
ATOM    600  HG3 LYS A  42      -2.020   9.375  -8.189  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -1.209   9.745 -11.118  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -2.605   8.830 -10.607  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -2.293  11.802  -9.974  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -3.027  11.190 -11.460  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -4.706  11.601  -9.813  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -4.630   9.993 -10.154  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -3.995  10.564  -8.750  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.370   8.850  -5.946  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.770   8.577  -4.563  1.00 10.00           C  
ATOM    610  C   SER A  43       0.260   7.704  -3.836  1.00 10.00           C  
ATOM    611  O   SER A  43       0.711   8.068  -2.748  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.180   7.974  -4.519  1.00 10.00           C  
ATOM    613  OG  SER A  43      -3.099   8.925  -5.019  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.655   8.213  -6.675  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.832   9.518  -4.012  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.239   7.050  -5.096  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.451   7.755  -3.484  1.00 10.00           H  
ATOM    618  HG  SER A  43      -2.950   9.047  -5.958  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.670   6.576  -4.442  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.486   5.560  -3.758  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.890   6.041  -3.355  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.599   5.383  -2.595  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.586   4.308  -4.628  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.400   6.394  -5.406  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.955   5.259  -2.860  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.603   3.861  -4.716  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       1.946   4.552  -5.622  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.256   3.583  -4.164  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.310   7.169  -3.930  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.667   7.694  -3.869  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.755   8.939  -2.973  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.826   9.243  -2.453  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.138   7.930  -5.310  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.096   6.646  -6.104  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       3.944   6.063  -6.565  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.098   5.719  -6.243  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       4.255   4.844  -7.019  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.555   4.564  -6.829  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.660   7.642  -4.534  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.330   6.941  -3.444  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.478   8.658  -5.787  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.145   8.343  -5.319  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       3.014   6.457  -6.543  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       7.108   5.843  -5.890  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       3.509   4.188  -7.429  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.626   9.623  -2.742  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.529  10.709  -1.770  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.295  10.152  -0.358  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.109  10.361   0.545  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.378  11.657  -2.152  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.638  12.428  -3.452  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.397  13.237  -3.877  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.058  14.438  -2.982  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       2.088  15.495  -3.058  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.765   9.278  -3.143  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.454  11.287  -1.756  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.457  11.081  -2.261  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.245  12.369  -1.338  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.519  13.061  -3.346  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.849  11.701  -4.240  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.526  13.568  -4.911  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.534  12.565  -3.868  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       0.102  14.852  -3.316  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       0.929  14.110  -1.948  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       1.820  16.285  -2.487  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       2.974  15.141  -2.726  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       2.196  15.807  -4.014  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.148   9.485  -0.177  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.562   9.279   1.139  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.820   7.939   1.268  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.167   7.128   2.128  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.681  10.490   1.462  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.356  10.503   2.940  1.00 10.00           C  
ATOM    674  OD1 ASP A  47      -0.535   9.723   3.325  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       1.082  11.218   3.665  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.582   9.274  -0.990  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.368   9.246   1.870  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.212  11.414   1.238  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.249  10.463   0.896  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.151   7.659   0.390  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.776   6.339   0.332  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.307   5.252   0.229  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.256   5.400  -0.537  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.755   6.271  -0.842  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.390   8.349  -0.304  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.341   6.196   1.254  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.264   5.306  -0.838  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.497   7.064  -0.750  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -1.217   6.383  -1.782  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.223   4.215   1.068  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.299   3.248   1.317  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.532   3.895   1.979  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.870   3.593   3.126  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.676   2.447   0.078  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.340   1.972  -1.079  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.588   4.177   1.667  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.930   2.568   2.071  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.332   3.069  -0.528  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.249   1.570   0.375  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.207   4.789   1.250  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.436   5.464   1.649  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.447   5.954   3.098  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.320   5.537   3.849  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.755   6.611   0.676  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.760   6.193  -0.404  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.233   6.453  -0.036  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.719   5.652   1.183  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.165   5.852   1.432  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.819   5.010   0.336  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.221   4.713   1.573  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       3.828   6.932   0.196  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.157   7.473   1.209  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.589   5.156  -0.704  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.544   6.815  -1.270  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.835   6.197  -0.910  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.351   7.523   0.148  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.169   5.973   2.068  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.525   4.589   1.018  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.708   5.537   0.640  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.363   6.831   1.588  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.454   5.332   2.251  1.00 10.00           H  
ATOM    722  N   THR A  51       3.547   6.861   3.486  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.537   7.481   4.814  1.00 10.00           C  
ATOM    724  C   THR A  51       3.416   6.468   5.948  1.00 10.00           C  
ATOM    725  O   THR A  51       4.222   6.511   6.874  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.549   8.649   4.897  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.164   9.734   4.230  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.288   9.118   6.330  1.00 10.00           C  
ATOM    729  H   THR A  51       2.816   7.111   2.831  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.499   7.952   4.966  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.598   8.383   4.429  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.466  10.406   4.095  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.230   9.342   6.832  1.00 10.00           H  
ATOM    734 HG22 THR A  51       1.679  10.023   6.300  1.00 10.00           H  
ATOM    735 HG23 THR A  51       1.744   8.360   6.891  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.490   5.509   5.868  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.472   4.419   6.845  1.00 10.00           C  
ATOM    738  C   CYS A  52       3.833   3.716   6.886  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.454   3.621   7.943  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.360   3.454   6.558  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.314   2.228   7.897  1.00 10.00           S  
ATOM    742  H   CYS A  52       1.885   5.472   5.059  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.297   4.844   7.835  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.418   4.000   6.527  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.534   2.968   5.599  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.353   3.334   5.715  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.692   2.771   5.563  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.858   3.663   6.079  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.007   3.229   6.020  1.00 10.00           O  
ATOM    750  CB  HIS A  53       5.889   2.416   4.079  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.248   1.142   3.608  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.614   0.452   2.484  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.171   0.499   4.144  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.778  -0.594   2.354  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.877  -0.620   3.347  1.00 10.00           N  
ATOM    756  H   HIS A  53       3.797   3.476   4.875  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.746   1.850   6.143  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.480   3.207   3.462  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       6.959   2.367   3.889  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.389   0.666   1.880  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.628   0.791   5.028  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.823  -1.334   1.567  1.00 10.00           H  
ATOM    763  N   LYS A  54       6.615   4.898   6.538  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.604   5.712   7.243  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.619   5.379   8.741  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.671   5.373   9.376  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.312   7.186   7.035  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.248   7.446   5.536  1.00 10.00           C  
ATOM    769  CD  LYS A  54       7.347   8.943   5.297  1.00 10.00           C  
ATOM    770  CE  LYS A  54       6.959   9.354   3.857  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       5.728  10.188   3.775  1.00 10.00           N  
ATOM    772  H   LYS A  54       5.665   5.250   6.539  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.597   5.647   6.799  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.394   7.480   7.545  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.143   7.748   7.447  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.063   6.921   5.038  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.321   7.041   5.184  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       6.748   9.453   6.051  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       8.404   9.116   5.511  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       7.788   9.927   3.434  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       6.826   8.460   3.245  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       5.833  11.040   4.306  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       5.519  10.438   2.815  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       4.886   9.724   4.118  1.00 10.00           H  
ATOM    785  N   SER A  55       6.444   5.104   9.317  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.241   4.980  10.759  1.00 10.00           C  
ATOM    787  C   SER A  55       6.649   3.600  11.294  1.00 10.00           C  
ATOM    788  O   SER A  55       5.974   3.041  12.155  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.769   5.280  11.072  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.440   6.586  10.628  1.00 10.00           O  
ATOM    791  H   SER A  55       5.627   4.988   8.724  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.848   5.726  11.273  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.140   4.543  10.567  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.601   5.211  12.149  1.00 10.00           H  
ATOM    795  HG  SER A  55       3.502   6.746  10.763  1.00 10.00           H  
ATOM    796  N   ASN A  56       7.759   3.055  10.790  1.00 10.00           N  
ATOM    797  CA  ASN A  56       8.282   1.732  11.094  1.00 10.00           C  
ATOM    798  C   ASN A  56       9.605   1.534  10.349  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.888   2.225   9.373  1.00 10.00           O  
ATOM    800  CB  ASN A  56       7.277   0.628  10.706  1.00 10.00           C  
ATOM    801  CG  ASN A  56       7.054   0.510   9.197  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       6.744   1.474   8.511  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       7.210  -0.685   8.644  1.00 10.00           N  
ATOM    804  H   ASN A  56       8.291   3.600  10.117  1.00 10.00           H  
ATOM    805  HA  ASN A  56       8.470   1.678  12.168  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       7.661  -0.323  11.076  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       6.312   0.792  11.181  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       7.470  -1.488   9.194  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       7.050  -0.751   7.653  1.00 10.00           H  
ATOM    810  N   ASN A  57      10.385   0.536  10.759  1.00 10.00           N  
ATOM    811  CA  ASN A  57      11.556   0.070  10.011  1.00 10.00           C  
ATOM    812  C   ASN A  57      11.135  -0.702   8.744  1.00 10.00           C  
ATOM    813  O   ASN A  57      11.443  -1.878   8.579  1.00 10.00           O  
ATOM    814  CB  ASN A  57      12.503  -0.722  10.932  1.00 10.00           C  
ATOM    815  CG  ASN A  57      11.796  -1.790  11.763  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      11.678  -2.942  11.374  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      11.314  -1.421  12.943  1.00 10.00           N  
ATOM    818  H   ASN A  57      10.072   0.018  11.565  1.00 10.00           H  
ATOM    819  HA  ASN A  57      12.122   0.937   9.664  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      13.283  -1.195  10.336  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      12.986  -0.023  11.615  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      11.484  -0.499  13.310  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      10.880  -2.142  13.499  1.00 10.00           H  
ATOM    824  N   GLY A  58      10.414  -0.029   7.841  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.942  -0.613   6.591  1.00 10.00           C  
ATOM    826  C   GLY A  58      11.078  -0.861   5.588  1.00 10.00           C  
ATOM    827  O   GLY A  58      12.201  -0.395   5.785  1.00 10.00           O  
ATOM    828  H   GLY A  58      10.201   0.945   8.038  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       9.436  -1.555   6.806  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       9.225   0.079   6.146  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.794  -1.552   4.471  1.00 10.00           N  
ATOM    832  CA  PRO A  59      11.799  -1.907   3.473  1.00 10.00           C  
ATOM    833  C   PRO A  59      12.503  -0.681   2.871  1.00 10.00           C  
ATOM    834  O   PRO A  59      13.684  -0.748   2.542  1.00 10.00           O  
ATOM    835  CB  PRO A  59      11.051  -2.739   2.424  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.595  -2.295   2.572  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.479  -2.029   4.072  1.00 10.00           C  
ATOM    838  HA  PRO A  59      12.565  -2.534   3.934  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.434  -2.592   1.416  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.120  -3.795   2.692  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       9.437  -1.369   2.018  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.894  -3.060   2.231  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.686  -1.305   4.262  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       9.262  -2.963   4.593  1.00 10.00           H  
ATOM    845  N   THR A  60      11.791   0.446   2.740  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.366   1.758   2.413  1.00 10.00           C  
ATOM    847  C   THR A  60      13.269   1.721   1.168  1.00 10.00           C  
ATOM    848  O   THR A  60      14.391   2.221   1.168  1.00 10.00           O  
ATOM    849  CB  THR A  60      13.073   2.349   3.647  1.00 10.00           C  
ATOM    850  OG1 THR A  60      12.244   2.191   4.780  1.00 10.00           O  
ATOM    851  CG2 THR A  60      13.314   3.857   3.526  1.00 10.00           C  
ATOM    852  H   THR A  60      10.836   0.427   3.061  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.528   2.413   2.176  1.00 10.00           H  
ATOM    854  HB  THR A  60      14.023   1.836   3.820  1.00 10.00           H  
ATOM    855  HG1 THR A  60      12.385   1.308   5.149  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.988   4.092   2.705  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.366   4.372   3.379  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.764   4.215   4.453  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.762   1.123   0.087  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.478   0.942  -1.171  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.455   0.648  -2.277  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.488  -0.066  -2.017  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.517  -0.186  -1.000  1.00 10.00           C  
ATOM    864  CG  LYS A  61      13.881  -1.578  -0.849  1.00 10.00           C  
ATOM    865  CD  LYS A  61      14.718  -2.608  -0.073  1.00 10.00           C  
ATOM    866  CE  LYS A  61      16.114  -2.877  -0.649  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      17.092  -1.853  -0.221  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.846   0.702   0.163  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.001   1.868  -1.415  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.185  -0.190  -1.863  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      15.101   0.040  -0.108  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      12.937  -1.482  -0.310  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      13.662  -1.976  -1.842  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      14.794  -2.312   0.975  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      14.161  -3.548  -0.095  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      16.451  -3.850  -0.280  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      16.060  -2.932  -1.740  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      18.015  -2.083  -0.561  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      16.825  -0.948  -0.578  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      17.117  -1.804   0.789  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.628   1.189  -3.490  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.657   1.000  -4.577  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.341  -0.492  -4.782  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.184  -0.912  -4.762  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.152   1.606  -5.870  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.857   3.280  -5.710  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.413   1.804  -3.651  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.732   1.501  -4.295  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      12.943   0.966  -6.259  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.347   1.619  -6.604  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.379  -1.319  -4.927  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.236  -2.767  -5.087  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.567  -3.485  -3.902  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.288  -4.677  -3.981  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.306  -0.923  -4.941  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.655  -2.953  -5.987  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.221  -3.202  -5.235  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.304  -2.776  -2.797  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.540  -3.286  -1.666  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.033  -3.330  -1.936  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.316  -4.029  -1.225  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.517  -1.786  -2.782  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.885  -4.285  -1.396  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.702  -2.623  -0.818  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.548  -2.586  -2.941  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.146  -2.654  -3.366  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.035  -3.436  -4.682  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.588  -4.576  -4.695  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.551  -1.266  -3.429  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.409  -0.551  -1.754  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.193  -2.009  -3.481  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.546  -3.215  -2.647  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.169  -0.622  -4.053  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.553  -1.326  -3.861  1.00 10.00           H  
ATOM    915  N   HIS A  66       7.483  -2.846  -5.789  1.00 10.00           N  
ATOM    916  CA  HIS A  66       7.575  -3.510  -7.092  1.00 10.00           C  
ATOM    917  C   HIS A  66       8.633  -4.635  -7.034  1.00 10.00           C  
ATOM    918  O   HIS A  66       9.804  -4.327  -6.819  1.00 10.00           O  
ATOM    919  CB  HIS A  66       7.915  -2.487  -8.212  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.922  -1.050  -7.824  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       8.832  -0.516  -6.970  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       6.970  -0.101  -8.074  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       8.417   0.714  -6.665  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.302   1.044  -7.330  1.00 10.00           N  
ATOM    925  H   HIS A  66       7.863  -1.926  -5.673  1.00 10.00           H  
ATOM    926  HA  HIS A  66       6.603  -3.948  -7.327  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       8.904  -2.702  -8.619  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       7.214  -2.560  -9.029  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       9.541  -1.027  -6.448  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       6.083  -0.218  -8.676  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       8.907   1.329  -5.938  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.258  -5.902  -7.260  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.211  -7.026  -7.331  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.399  -6.707  -8.256  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.218  -6.091  -9.304  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.492  -8.305  -7.808  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.381  -8.771  -6.851  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.474  -9.460  -8.061  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.869  -9.252  -5.479  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.267  -6.093  -7.385  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.612  -7.189  -6.331  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.013  -8.077  -8.762  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.678  -7.961  -6.689  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.837  -9.581  -7.334  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.089  -9.256  -8.939  1.00 10.00           H  
ATOM    946 HG22 ILE A  67      10.126  -9.605  -7.200  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       8.921 -10.382  -8.249  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       7.006  -9.569  -4.892  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.545 -10.099  -5.583  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.370  -8.446  -4.944  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.621  -7.105  -7.884  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.821  -6.674  -8.587  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.997  -7.646  -8.481  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.947  -7.393  -9.260  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.228  -5.280  -8.073  1.00 10.00           C  
ATOM    956  CG  LYS A  68      12.750  -4.167  -9.017  1.00 10.00           C  
ATOM    957  CD  LYS A  68      13.886  -3.219  -9.434  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.163  -3.879  -9.995  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      14.919  -5.172 -10.675  1.00 10.00           N  
ATOM    960  OXT LYS A  68      13.937  -8.572  -7.645  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.762  -7.681  -7.066  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.609  -6.655  -9.655  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.802  -5.120  -7.080  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      14.309  -5.232  -7.949  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      12.269  -4.569  -9.911  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      11.973  -3.599  -8.500  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      13.481  -2.539 -10.186  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      14.165  -2.616  -8.566  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      15.632  -3.176 -10.688  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      15.870  -4.052  -9.180  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      14.779  -5.921  -9.994  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      14.113  -5.126 -11.278  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      15.723  -5.454 -11.216  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.383  -1.883   1.239  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.280  -1.097  -1.923  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.451  -2.799   1.914  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.308  -3.111   4.124  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.410  -0.562   0.652  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.007  -1.909   0.230  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.182  -1.601  -1.073  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.531  -1.939  -1.476  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.191  -2.223  -0.316  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.172  -2.336   0.696  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.685  -2.418  -0.143  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.071  -2.146  -2.883  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.488  -3.606  -3.177  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.377  -4.681  -3.101  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -12.582  -5.781  -3.667  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.331  -4.454  -2.454  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.202  -2.760   2.714  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.495  -3.025   2.814  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.784  -3.680   4.067  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.586  -3.791   4.719  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.607  -3.203   3.826  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.144  -4.178   4.526  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.354  -4.376   6.108  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.464  -5.903   6.148  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.731  -1.858   2.168  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.468  -2.437   3.341  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.066  -2.307   3.651  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.578  -1.415   2.743  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.622  -1.246   1.768  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.267  -3.044   4.707  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.317  -0.585   2.873  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.039  -1.341   2.506  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.542  -0.972  -0.299  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.301  -0.523  -0.317  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.951  -0.032  -1.624  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.065  -0.195  -2.391  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.055  -0.779  -1.514  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.574   0.387  -2.097  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.174   0.000  -3.889  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.155  -1.348  -4.633  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.743  -1.281  -6.049  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -8.008  -1.663  -6.990  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -9.919  -0.860  -6.158  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.537  -0.927  -2.950  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.456  -3.098   2.136  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.927  -3.518   5.038  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.443  -0.147   0.473  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.040  -1.827   0.705  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.213  -2.085  -1.037  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.903  -3.473   0.024  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.328  -1.879  -3.632  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.937  -1.500  -3.024  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.907  -3.618  -4.185  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.286  -3.886  -2.489  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.582  -4.828   3.770  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.072  -4.745   5.451  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.802  -3.326   4.705  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.361  -4.129   6.476  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130      -9.717  -6.347   5.489  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.291  -6.254   7.167  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -11.451  -6.235   5.832  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.741  -2.962   5.684  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.165  -4.091   4.413  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.271  -2.616   4.782  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.351   0.279   2.212  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.178  -0.739   2.774  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.974  -2.303   3.012  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -3.036  -1.510   1.424  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.791  -0.214  -1.624  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.509   0.231  -3.170  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.414   1.440  -1.867  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.391   0.639  -4.290  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.089   0.528  -4.124  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.738  -2.079  -4.069  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.123  -1.705  -4.661  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.501  -2.038   3.567  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.935  -4.072   4.590  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.837  -3.178   0.455  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.283   0.184   2.532  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.006  -1.030   6.711  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.649  -3.325   2.702  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.594  -4.066   3.296  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.236  -4.921   2.323  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.553  -4.746   1.155  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.585  -3.708   1.419  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.820  -5.455  -0.159  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.425  -5.839   2.527  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       6.037  -7.254   2.990  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       7.254  -8.168   3.224  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       8.267  -7.648   3.747  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       7.159  -9.367   2.876  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.752  -1.573   1.866  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.011  -2.160   0.693  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.337  -1.456  -0.377  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.567  -0.501   0.227  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.871  -0.606   1.639  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.558  -1.629  -1.868  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.432   0.451  -0.434  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -1.269  -0.173  -1.563  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.347  -0.722   4.447  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.505   0.093   3.837  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.207   0.913   4.795  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.276   0.542   6.020  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.269  -0.477   5.750  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.264   1.975   4.513  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.040   1.140   7.389  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.384   1.854   7.593  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.310  -2.446   5.280  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.951  -1.935   6.454  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.760  -2.486   7.513  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.597  -3.385   6.914  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.300  -3.316   5.498  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.685  -2.139   8.988  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.512  -4.370   7.624  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       4.812  -5.716   7.911  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       4.520  -6.029   9.392  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       4.390  -7.226   9.739  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       4.358  -5.109  10.232  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.681  -4.773   4.913  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       2.906  -3.587  -0.535  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.410   0.908   2.180  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.862  -0.704   7.722  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.436  -4.830  -0.808  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.338  -6.395   0.023  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       3.880  -5.693  -0.661  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       7.111  -5.410   3.259  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.982  -5.927   1.594  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       5.384  -7.693   2.233  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       5.470  -7.172   3.920  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       2.559  -2.003  -2.073  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       0.821  -2.328  -2.268  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.467  -0.664  -2.365  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.184   0.757   0.289  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.670  -1.139  -1.251  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -2.100   0.489  -1.808  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.688  -0.309  -2.472  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.861   2.965   4.719  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.640   1.961   3.494  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -2.134   1.805   5.142  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.058   0.321   8.107  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.444   2.788   7.038  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -2.213   1.206   7.309  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.498   2.100   8.649  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.875  -1.075   9.130  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.695  -2.391   9.371  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       4.416  -2.700   9.567  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.888  -3.947   8.553  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       6.388  -4.565   7.006  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       5.445  -6.509   7.510  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       3.866  -5.749   7.365  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.443   2.822  -7.161  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.212   2.268  -9.610  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.716   3.659  -9.367  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.491   3.663  -4.675  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.381   1.355  -4.997  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.443   2.982  -9.070  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.436   2.712  -9.920  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.854   2.954 -11.290  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.169   3.325 -11.200  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.495   3.325  -9.795  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.124   3.678 -12.324  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.007   2.838 -12.560  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.649   2.122 -13.772  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       5.886   2.996 -15.025  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       6.085   2.407 -16.107  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       5.912   4.246 -14.888  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.213   3.560  -7.038  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.007   3.780  -8.074  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.316   4.198  -7.631  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.268   4.201  -6.262  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       8.903   3.843  -5.932  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.506   4.499  -8.524  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.442   4.347  -5.293  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.938   5.793  -5.177  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.451   2.550  -5.255  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.378   2.974  -4.404  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.118   2.472  -3.076  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       5.962   1.749  -3.170  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.536   1.866  -4.551  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.036   2.570  -1.868  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.346   0.888  -2.076  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.045   1.640  -0.777  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.669   1.982  -7.284  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.992   1.467  -6.263  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.664   1.087  -6.685  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.604   1.339  -8.023  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.896   1.889  -8.374  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.499   0.655  -5.817  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.419   1.025  -8.925  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.258  -0.479  -9.191  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       0.893  -0.853 -10.638  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.300  -1.966 -11.045  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       0.246  -0.030 -11.320  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.489   2.114 -10.382  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.478   3.879 -10.088  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.131   3.938  -3.867  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.703   0.891  -4.313  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.849   2.872 -12.451  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.600   3.810 -13.261  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.645   4.610 -12.109  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.665   3.828 -12.852  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.102   2.269 -12.364  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.963   1.327 -14.065  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.579   1.642 -13.466  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.268   5.322  -9.198  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.382   4.777  -7.943  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.752   3.609  -9.108  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.163   4.032  -4.293  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.754   5.847  -4.455  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.304   6.155  -6.137  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      11.128   6.442  -4.844  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.895   1.706  -1.221  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.082   2.550  -2.166  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       7.818   3.482  -1.317  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.393   0.477  -2.396  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.950   1.938  -0.257  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.467   2.535  -1.009  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.462   0.996  -0.119  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.757  -0.201  -5.200  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.190   1.476  -5.172  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       0.659   0.376  -6.448  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.506   1.497  -9.892  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.494   1.408  -8.490  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.500  -0.867  -8.511  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.215  -0.945  -8.962  1.00 10.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -9.372  -9.141  -4.737  1.00 10.00           N  
ATOM      2  CA  ALA A   1      -9.838  -9.700  -3.448  1.00 10.00           C  
ATOM      3  C   ALA A   1      -8.694  -9.653  -2.425  1.00 10.00           C  
ATOM      4  O   ALA A   1      -7.920  -8.703  -2.489  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.448 -11.094  -3.645  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -8.721  -9.779  -5.174  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -10.151  -8.966  -5.356  1.00 10.00           H  
ATOM      8  H3  ALA A   1      -8.882  -8.276  -4.540  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.623  -9.045  -3.064  1.00 10.00           H  
ATOM     10  HB1 ALA A   1      -9.679 -11.809  -3.942  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -10.918 -11.433  -2.721  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.215 -11.053  -4.420  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.570 -10.642  -1.534  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.617 -10.717  -0.432  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.215 -10.163  -0.736  1.00 10.00           C  
ATOM     16  O   ASP A   2      -5.700  -9.324   0.004  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -7.568 -12.181   0.030  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.927 -12.664   0.507  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -9.841 -12.644  -0.347  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.017 -13.017   1.703  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.269 -11.388  -1.488  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.032 -10.114   0.370  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -7.254 -12.824  -0.791  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -6.858 -12.293   0.849  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.603 -10.632  -1.823  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.341 -10.115  -2.339  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.582  -9.569  -3.754  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.029 -10.306  -4.632  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.272 -11.223  -2.303  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -1.915 -10.693  -2.789  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.097 -11.765  -0.876  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.085 -11.336  -2.363  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.978  -9.295  -1.719  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.579 -12.047  -2.950  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.596  -9.855  -2.167  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.170 -11.486  -2.723  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.979 -10.367  -3.827  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.014 -12.242  -0.528  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.301 -12.509  -0.857  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -2.838 -10.952  -0.195  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.317  -8.277  -3.968  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.294  -7.648  -5.289  1.00 10.00           C  
ATOM     43  C   VAL A   4      -2.824  -7.446  -5.700  1.00 10.00           C  
ATOM     44  O   VAL A   4      -1.964  -7.262  -4.844  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.071  -6.315  -5.255  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.102  -5.664  -6.642  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.517  -6.455  -4.768  1.00 10.00           C  
ATOM     48  H   VAL A   4      -3.936  -7.731  -3.200  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.768  -8.298  -6.026  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.590  -5.636  -4.557  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -5.493  -6.366  -7.379  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -5.744  -4.784  -6.622  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -4.101  -5.353  -6.937  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.983  -5.464  -4.750  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.075  -7.107  -5.438  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -6.535  -6.857  -3.756  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.516  -7.468  -6.999  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.147  -7.327  -7.505  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.139  -6.452  -8.759  1.00 10.00           C  
ATOM     60  O   THR A   5      -1.775  -6.783  -9.755  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.550  -8.727  -7.740  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.117  -9.257  -6.507  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.689  -8.748  -8.625  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.253  -7.614  -7.673  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.519  -6.809  -6.780  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.308  -9.377  -8.183  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.791  -8.967  -6.356  1.00 10.00           H  
ATOM     68 HG21 THR A   5       1.017  -9.784  -8.720  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.474  -8.359  -9.619  1.00 10.00           H  
ATOM     70 HG23 THR A   5       1.474  -8.167  -8.147  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.441  -5.314  -8.694  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.398  -4.333  -9.773  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.715  -4.681 -10.767  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.871  -4.302 -10.582  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.261  -2.915  -9.198  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.595  -2.288  -8.786  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.470  -3.003  -7.948  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.996  -1.024  -9.270  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.716  -2.461  -7.594  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.217  -0.452  -8.851  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.084  -1.179  -8.019  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.291  -0.694  -7.609  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.021  -5.075  -7.831  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.338  -4.350 -10.330  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.439  -2.866  -8.365  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.223  -2.346  -9.981  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.199  -3.972  -7.564  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.377  -0.493  -9.977  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.356  -2.973  -6.898  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.505   0.528  -9.203  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.420   0.270  -7.530  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.360  -5.436 -11.805  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.275  -5.983 -12.799  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.850  -4.909 -13.738  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.440  -4.796 -14.892  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.566  -7.138 -13.519  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.121  -8.204 -12.510  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.439  -9.456 -13.168  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.536  -9.346 -13.753  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       0.244 -10.497 -13.058  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.597  -5.759 -11.843  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.124  -6.421 -12.289  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.321  -6.785 -14.032  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.244  -7.587 -14.248  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.995  -8.492 -11.944  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.641  -7.817 -11.832  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.820  -4.132 -13.237  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.435  -3.013 -13.944  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.866  -3.315 -14.399  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.530  -4.230 -13.910  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.406  -1.762 -13.058  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.364  -1.876 -11.879  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.525  -1.492 -11.977  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.943  -2.491 -10.783  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.117  -4.297 -12.283  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.848  -2.782 -14.835  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.691  -0.889 -13.646  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.389  -1.615 -12.716  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.996  -2.851 -10.721  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.642  -2.717 -10.090  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.355  -2.484 -15.319  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.670  -2.632 -15.935  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.832  -2.560 -14.934  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.892  -3.124 -15.193  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.824  -1.563 -17.015  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.770  -1.711 -15.604  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.714  -3.609 -16.420  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.026  -1.664 -17.751  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.774  -0.572 -16.560  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.787  -1.686 -17.511  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.652  -1.881 -13.796  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.704  -1.689 -12.802  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.649  -2.736 -11.679  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.102  -2.467 -10.568  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.604  -0.260 -12.257  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.727  -1.529 -13.567  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.683  -1.779 -13.273  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.450  -0.049 -11.603  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.617   0.438 -13.093  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.680  -0.129 -11.695  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.100  -3.927 -11.948  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.964  -4.972 -10.934  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.592  -4.869 -10.278  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.192  -3.793  -9.832  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.621  -4.046 -12.835  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.087  -5.961 -11.364  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.729  -4.879 -10.165  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.852  -5.973 -10.196  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.580  -5.951  -9.492  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.800  -5.803  -7.988  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.864  -6.138  -7.473  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.694  -7.132  -9.878  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.315  -8.495  -9.588  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.491  -8.608  -9.270  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.553  -9.566  -9.748  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.264  -6.870 -10.411  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.034  -5.069  -9.814  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.727  -6.974  -9.399  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.528  -7.092 -10.941  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.614  -9.491 -10.103  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.980 -10.463  -9.576  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.817  -5.204  -7.316  1.00 10.00           N  
ATOM    163  CA  VAL A  13       4.019  -4.585  -6.009  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.314  -5.301  -4.842  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.730  -5.173  -3.694  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.761  -3.071  -6.110  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.524  -2.730  -6.931  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.632  -2.432  -4.729  1.00 10.00           C  
ATOM    169  H   VAL A  13       3.000  -4.942  -7.845  1.00 10.00           H  
ATOM    170  HA  VAL A  13       5.067  -4.636  -5.769  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.609  -2.614  -6.622  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.674  -3.291  -6.545  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.333  -1.660  -6.865  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.692  -2.968  -7.982  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       3.697  -1.354  -4.816  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       2.664  -2.704  -4.310  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       4.429  -2.779  -4.074  1.00 10.00           H  
ATOM    178  N   THR A  14       2.250  -6.062  -5.115  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.485  -6.782  -4.090  1.00 10.00           C  
ATOM    180  C   THR A  14       0.815  -5.842  -3.074  1.00 10.00           C  
ATOM    181  O   THR A  14       1.386  -5.385  -2.085  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.280  -7.958  -3.488  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.040  -9.082  -4.311  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.852  -8.373  -2.078  1.00 10.00           C  
ATOM    185  H   THR A  14       1.981  -6.172  -6.076  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.664  -7.253  -4.629  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.350  -7.739  -3.478  1.00 10.00           H  
ATOM    188  HG1 THR A  14       1.199  -9.463  -4.034  1.00 10.00           H  
ATOM    189 HG21 THR A  14       2.167  -7.630  -1.346  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.770  -8.500  -2.020  1.00 10.00           H  
ATOM    191 HG23 THR A  14       2.331  -9.317  -1.818  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.453  -5.559  -3.357  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.399  -4.890  -2.485  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.108  -5.953  -1.645  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.099  -6.542  -2.084  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.440  -4.170  -3.347  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.070  -2.837  -3.951  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -0.855  -2.675  -4.645  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.088  -1.878  -4.098  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -0.679  -1.578  -5.501  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.924  -0.808  -4.987  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.720  -0.661  -5.694  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.848  -6.028  -4.163  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.909  -4.167  -1.828  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.687  -4.818  -4.182  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.340  -4.029  -2.746  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.085  -3.424  -4.600  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.062  -2.044  -3.661  1.00 10.00           H  
ATOM    209  HE1 PHE A  15       0.191  -1.519  -6.129  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.785  -0.217  -5.258  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.652   0.055  -6.498  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.642  -6.173  -0.420  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.365  -7.008   0.512  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.654  -6.278   0.906  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.608  -5.281   1.626  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.502  -7.201   1.751  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.192  -7.938   1.585  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.025  -8.632   0.562  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.597  -7.801   2.546  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.853  -5.655  -0.066  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.601  -7.983   0.079  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.281  -6.219   2.153  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -2.086  -7.775   2.448  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.814  -6.760   0.463  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.069  -6.196   0.932  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.364  -6.731   2.337  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.626  -5.982   3.276  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.199  -6.503  -0.068  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.167  -5.355  -0.195  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.650  -4.831  -1.371  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.399  -4.428   0.781  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.134  -3.606  -1.097  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.970  -3.299   0.203  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.836  -7.611  -0.091  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.934  -5.114   0.985  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.756  -6.679  -1.048  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.741  -7.404   0.220  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.599  -5.254  -2.286  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.070  -4.513   1.798  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.543  -2.955  -1.849  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.288  -8.056   2.459  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.647  -8.825   3.641  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.427  -9.099   4.537  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.483  -8.858   5.736  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -7.366 -10.082   3.140  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -8.094 -10.933   4.187  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.249 -12.107   4.694  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.188 -13.154   5.307  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -7.434 -14.267   5.914  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.052  -8.557   1.608  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.369  -8.256   4.227  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -8.155  -9.715   2.485  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -6.688 -10.694   2.547  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -8.446 -10.315   5.017  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.970 -11.350   3.681  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -6.720 -12.562   3.852  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.525 -11.749   5.428  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.803 -12.680   6.076  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -8.846 -13.543   4.523  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -6.872 -13.904   6.683  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -8.059 -14.954   6.307  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -6.820 -14.701   5.243  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.301  -9.557   3.979  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -3.111  -9.894   4.769  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.541  -8.710   5.568  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.135  -8.875   6.717  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -2.043 -10.505   3.862  1.00 10.00           C  
ATOM    268  H   ALA A  19      -4.281  -9.704   2.982  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.393 -10.655   5.502  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.715  -9.776   3.127  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.183 -10.799   4.464  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -2.443 -11.381   3.351  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.536  -7.502   4.993  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.216  -6.295   5.746  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.296  -6.075   6.817  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.976  -5.929   7.993  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.068  -5.078   4.814  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.650  -4.709   4.423  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.315  -5.580   3.974  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.114  -3.441   4.354  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.394  -4.853   3.662  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.203  -3.534   3.875  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.909  -7.408   4.063  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.269  -6.446   6.268  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.667  -5.221   3.918  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.477  -4.225   5.338  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.224  -6.575   3.744  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.628  -2.525   4.596  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.277  -5.320   3.263  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.578  -6.090   6.426  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.707  -5.912   7.340  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.627  -6.794   8.591  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.872  -6.300   9.687  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.031  -6.142   6.620  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.784  -6.299   5.460  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.705  -4.873   7.665  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.074  -5.526   5.725  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.158  -7.187   6.347  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.838  -5.867   7.298  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.255  -8.066   8.434  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.039  -9.008   9.530  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.124  -8.431  10.636  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.343  -8.682  11.819  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.462 -10.308   8.947  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.441 -11.043   8.008  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.239 -12.153   8.674  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.797 -11.905   9.761  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -6.314 -13.230   8.040  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.138  -8.414   7.488  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.015  -9.225   9.969  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.559 -10.059   8.391  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.175 -10.985   9.751  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.165 -10.355   7.579  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.865 -11.500   7.206  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.102  -7.647  10.258  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.224  -6.917  11.181  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.798  -5.528  11.538  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.713  -5.090  12.681  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.818  -6.783  10.550  1.00 10.00           C  
ATOM    320  CG  LYS A  23       0.281  -7.515  11.339  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.652  -7.279  10.673  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.809  -7.854  11.508  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       4.131  -7.665  10.857  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.007  -7.451   9.267  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.135  -7.476  12.115  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.831  -7.168   9.529  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.548  -5.727  10.501  1.00 10.00           H  
ATOM    328  HG2 LYS A  23       0.292  -7.136  12.364  1.00 10.00           H  
ATOM    329  HG3 LYS A  23       0.052  -8.583  11.363  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.637  -7.742   9.684  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.802  -6.203  10.550  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.817  -7.373  12.489  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.635  -8.923  11.655  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       4.423  -6.688  10.735  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       4.875  -8.071  11.405  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       4.158  -8.073   9.936  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.322  -4.818  10.534  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.721  -3.411  10.573  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.130  -3.160  11.149  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.249  -2.457  12.146  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.567  -2.839   9.161  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.119  -2.757   8.638  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.114  -1.991   7.311  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.159  -2.048   9.601  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.336  -5.276   9.632  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.064  -2.818  11.208  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.162  -3.423   8.461  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.974  -1.844   9.192  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.737  -3.761   8.456  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -1.124  -2.048   6.860  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.848  -2.415   6.631  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.361  -0.943   7.479  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.578  -1.091   9.914  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.971  -2.670  10.476  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.205  -1.872   9.102  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.182  -3.710  10.526  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.577  -3.570  10.972  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.504  -2.741  10.065  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.484  -2.178  10.547  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.971  -4.460   9.880  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.004  -4.567  11.029  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.620  -3.136  11.971  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.227  -2.689   8.753  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -8.881  -1.866   7.717  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.652  -0.358   7.924  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.168   0.323   7.017  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.363  -2.136   7.577  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.893  -3.868   7.390  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.442  -3.236   8.464  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.417  -2.110   6.763  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -10.836  -1.778   8.484  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.749  -1.562   6.733  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.014   0.150   9.106  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -8.882   1.517   9.591  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.601   2.198   9.092  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.636   3.263   8.478  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -8.999   1.492  11.128  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -7.895   0.729  11.856  1.00 10.00           C  
ATOM    379  OD1 ASP A  27      -7.264  -0.138  11.209  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -7.689   1.056  13.042  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.251  -0.522   9.824  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.733   2.082   9.224  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.983   2.517  11.498  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.947   1.040  11.412  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.474   1.517   9.295  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.134   1.877   8.862  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.053   2.426   7.424  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.209   3.275   7.145  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.285   0.618   9.002  1.00 10.00           C  
ATOM    390  H   ALA A  28      -6.592   0.671   9.861  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -4.748   2.636   9.545  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.232   0.844   8.849  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.408   0.170   9.994  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.627  -0.085   8.241  1.00 10.00           H  
ATOM    395  N   CYS A  29      -5.897   1.932   6.509  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -5.933   2.356   5.106  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.234   3.102   4.751  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.424   3.514   3.606  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.801   1.138   4.227  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.187   0.284   4.370  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.614   1.274   6.809  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.110   3.030   4.871  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.604   0.437   4.459  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -5.919   1.463   3.194  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.165   3.240   5.698  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.555   3.554   5.408  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.261   4.202   6.605  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.639   3.511   7.547  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.254   2.241   5.041  1.00 10.00           C  
ATOM    410  CG  HIS A  30      -9.896   1.633   3.719  1.00 10.00           C  
ATOM    411  ND1 HIS A  30      -9.848   2.270   2.509  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.752   0.304   3.478  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.656   1.333   1.557  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.589   0.107   2.098  1.00 10.00           N  
ATOM    415  H   HIS A  30      -7.935   2.984   6.653  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.632   4.275   4.596  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.032   1.514   5.823  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.324   2.411   5.058  1.00 10.00           H  
ATOM    419  HD1 HIS A  30      -9.720   3.265   2.408  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.755  -0.464   4.229  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.546   1.527   0.499  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.514   5.510   6.539  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.148   6.258   7.615  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.626   5.875   7.871  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.564   6.589   7.522  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.902   7.758   7.388  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -11.423   8.311   6.048  1.00 10.00           C  
ATOM    428  CD  GLU A  31     -11.006   9.760   5.837  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -11.481  10.608   6.623  1.00 10.00           O  
ATOM    430  OE2 GLU A  31     -10.215   9.986   4.897  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.191   6.037   5.744  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.593   5.989   8.510  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.359   8.322   8.203  1.00 10.00           H  
ATOM    434  HB3 GLU A  31      -9.824   7.925   7.425  1.00 10.00           H  
ATOM    435  HG2 GLU A  31     -11.040   7.740   5.205  1.00 10.00           H  
ATOM    436  HG3 GLU A  31     -12.510   8.284   6.024  1.00 10.00           H  
ATOM    437  N   GLY A  32     -12.846   4.719   8.505  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.168   4.231   8.894  1.00 10.00           C  
ATOM    439  C   GLY A  32     -14.957   3.664   7.710  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.318   2.490   7.709  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.038   4.121   8.650  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.038   3.443   9.636  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.744   5.037   9.351  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.218   4.494   6.696  1.00 10.00           N  
ATOM    445  CA  THR A  33     -15.881   4.096   5.452  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.836   3.699   4.399  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.187   4.581   3.836  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.754   5.251   4.933  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -17.717   5.592   5.906  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.518   4.859   3.665  1.00 10.00           C  
ATOM    451  H   THR A  33     -14.881   5.449   6.787  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.559   3.269   5.657  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.134   6.126   4.731  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.270   4.826   6.068  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -16.830   4.681   2.838  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.108   3.960   3.841  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.189   5.673   3.388  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.641   2.403   4.102  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.695   1.986   3.078  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.247   2.272   1.676  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.457   2.252   1.460  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.506   0.489   3.312  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.880   0.055   3.820  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.314   1.246   4.674  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.742   2.500   3.195  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.212  -0.019   2.400  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.762   0.328   4.095  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.567  -0.052   2.978  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.843  -0.871   4.393  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.401   1.329   4.645  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -14.972   1.089   5.696  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.356   2.542   0.717  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.723   2.925  -0.644  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.520   2.802  -1.591  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.384   2.637  -1.144  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.276   4.357  -0.629  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.369   2.512   0.936  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.503   2.251  -1.002  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -13.511   5.045  -0.265  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.577   4.655  -1.633  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.146   4.422   0.026  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.767   2.881  -2.905  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.716   2.748  -3.913  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.850   4.014  -4.053  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.166   4.945  -4.801  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.276   2.222  -5.239  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.219   3.197  -5.959  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.602   3.705  -7.274  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -13.117   5.111  -7.607  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -12.367   6.128  -6.840  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.721   2.987  -3.211  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.061   1.954  -3.568  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.417   1.964  -5.863  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.819   1.300  -5.038  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.150   2.674  -6.194  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.473   4.017  -5.288  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -11.509   3.721  -7.217  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -12.875   3.010  -8.072  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -12.992   5.302  -8.676  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -14.185   5.162  -7.377  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -12.189   5.783  -5.896  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -11.461   6.271  -7.260  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -12.863   7.007  -6.799  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.749   4.044  -3.304  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.761   5.122  -3.311  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.748   4.869  -4.431  1.00 10.00           C  
ATOM    507  O   ILE A  37      -6.725   4.232  -4.215  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -8.075   5.204  -1.939  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -9.113   5.507  -0.846  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.995   6.302  -1.926  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.599   5.026   0.505  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.602   3.251  -2.696  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.253   6.080  -3.487  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.613   4.234  -1.740  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.323   6.576  -0.812  1.00 10.00           H  
ATOM    516 HG13 ILE A  37     -10.052   4.984  -1.027  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -7.439   7.263  -2.190  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.546   6.385  -0.938  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.193   6.083  -2.628  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.681   5.547   0.766  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -9.354   5.218   1.264  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -8.404   3.956   0.440  1.00 10.00           H  
ATOM    523  N   ALA A  38      -8.056   5.371  -5.624  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.339   5.063  -6.867  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.807   5.147  -6.763  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.244   6.227  -6.547  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.848   5.954  -7.997  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.931   5.865  -5.648  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.582   4.041  -7.149  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -7.335   5.660  -8.914  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.920   5.816  -8.127  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.632   7.000  -7.779  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.127   4.012  -6.939  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.680   3.923  -6.763  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.898   4.045  -8.078  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.043   3.224  -8.981  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.308   2.656  -5.988  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.024   2.608  -4.627  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.790   2.634  -5.803  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.665   3.742  -3.655  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.656   3.140  -7.055  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.358   4.740  -6.128  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.608   1.782  -6.568  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.092   2.614  -4.805  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.815   1.664  -4.135  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.510   1.953  -5.000  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.303   2.325  -6.728  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.463   3.638  -5.554  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -3.998   4.706  -4.039  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.173   3.570  -2.706  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.592   3.772  -3.473  1.00 10.00           H  
ATOM    552  N   ASP A  40      -2.025   5.056  -8.142  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.094   5.308  -9.235  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.128   6.061  -8.679  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.188   6.387  -7.487  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.867   6.118 -10.302  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.034   6.687 -11.440  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.142   5.945 -11.903  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.217   7.884 -11.747  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.985   5.703  -7.360  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.730   4.356  -9.644  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.622   5.475 -10.749  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.345   6.963  -9.815  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.084   6.380  -9.553  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.259   7.214  -9.292  1.00 10.00           C  
ATOM    566  C   LYS A  41       1.916   8.705  -9.072  1.00 10.00           C  
ATOM    567  O   LYS A  41       2.516   9.602  -9.661  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.308   6.971 -10.391  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.865   7.441 -11.788  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.530   6.585 -12.876  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.888   6.845 -14.243  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.517   6.012 -15.290  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.878   6.091 -10.511  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.687   6.846  -8.364  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.241   7.470 -10.127  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.498   5.896 -10.411  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.785   7.358 -11.889  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.124   8.493 -11.921  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.602   6.794 -12.898  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.382   5.530 -12.637  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       1.823   6.594 -14.178  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       2.979   7.903 -14.500  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       3.549   5.027 -15.011  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       3.031   6.066 -16.172  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       4.487   6.248 -15.421  1.00 10.00           H  
ATOM    586  N   LYS A  42       0.956   8.957  -8.178  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.468  10.257  -7.722  1.00 10.00           C  
ATOM    588  C   LYS A  42      -0.050  10.123  -6.284  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.306  10.910  -5.412  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.661  10.765  -8.632  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -0.187  11.125 -10.044  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.334  11.805 -10.802  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -0.860  12.265 -12.184  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -1.971  12.854 -12.962  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.561   8.139  -7.736  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.285  10.980  -7.720  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -1.449  10.013  -8.699  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -1.078  11.662  -8.170  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       0.675  11.790  -9.978  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.103  10.214 -10.573  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -2.147  11.080 -10.902  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.690  12.661 -10.223  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -0.063  13.005 -12.060  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -0.450  11.407 -12.722  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -2.693  12.161 -13.101  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -2.363  13.643 -12.468  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -1.640  13.165 -13.865  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.886   9.109  -6.040  1.00 10.00           N  
ATOM    609  CA  SER A  43      -1.383   8.728  -4.726  1.00 10.00           C  
ATOM    610  C   SER A  43      -0.356   7.877  -3.973  1.00 10.00           C  
ATOM    611  O   SER A  43       0.087   8.260  -2.886  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.707   7.977  -4.927  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.616   7.093  -6.037  1.00 10.00           O  
ATOM    614  H   SER A  43      -1.185   8.508  -6.799  1.00 10.00           H  
ATOM    615  HA  SER A  43      -1.570   9.617  -4.123  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.982   7.433  -4.021  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -3.486   8.716  -5.132  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.518   6.813  -6.270  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.031   6.732  -4.553  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.015   5.840  -3.940  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.356   6.544  -3.765  1.00 10.00           C  
ATOM    622  O   ALA A  44       2.793   6.804  -2.649  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.179   4.541  -4.731  1.00 10.00           C  
ATOM    624  H   ALA A  44      -0.348   6.507  -5.469  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.654   5.564  -2.955  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.345   3.887  -4.498  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       1.227   4.728  -5.803  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.093   4.037  -4.416  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.006   6.914  -4.871  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.314   7.570  -4.838  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.259   9.052  -4.396  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.017   9.890  -4.879  1.00 10.00           O  
ATOM    633  CB  HIS A  45       4.996   7.386  -6.205  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.923   6.204  -6.315  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       7.252   6.316  -6.631  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.595   4.871  -6.358  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       7.715   5.083  -6.864  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.753   4.157  -6.703  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.572   6.717  -5.761  1.00 10.00           H  
ATOM    640  HA  HIS A  45       4.904   7.055  -4.071  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.248   7.330  -6.990  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       5.617   8.249  -6.441  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       7.762   7.182  -6.744  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       4.605   4.461  -6.227  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       8.723   4.892  -7.190  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.418   9.369  -3.411  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.576  10.538  -2.559  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.380  10.115  -1.105  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.315  10.210  -0.312  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.583  11.642  -2.937  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.913  12.274  -4.294  1.00 10.00           C  
ATOM    652  CD  LYS A  46       2.039  13.517  -4.519  1.00 10.00           C  
ATOM    653  CE  LYS A  46       2.650  14.746  -3.829  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       1.704  15.881  -3.795  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.819   8.632  -3.058  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.588  10.937  -2.636  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.568  11.239  -2.962  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.630  12.404  -2.158  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.972  12.533  -4.353  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.709  11.536  -5.072  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.964  13.698  -5.593  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.036  13.302  -4.142  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.938  14.501  -2.804  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       3.556  15.034  -4.369  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       1.396  16.109  -4.730  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.899  15.641  -3.231  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       2.150  16.693  -3.390  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.167   9.655  -0.780  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.744   9.446   0.596  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.105   8.070   0.836  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.513   7.357   1.756  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.835  10.611   0.997  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.610  10.600   2.496  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       1.464  11.192   3.192  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.369   9.952   2.916  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.476   9.552  -1.510  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.620   9.478   1.240  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.312  11.556   0.743  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.128  10.545   0.491  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.133   7.657   0.012  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.512   6.364   0.212  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.531   5.234   0.175  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.382   5.192  -0.710  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.635   6.163  -0.810  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.097   8.201  -0.812  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -0.977   6.379   1.200  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.356   6.977  -0.726  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -1.234   6.146  -1.821  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.144   5.218  -0.616  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.526   4.357   1.183  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.522   3.294   1.362  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.887   3.859   1.789  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.350   3.587   2.898  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.601   2.369   0.158  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.076   1.987  -0.463  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.187   4.467   1.887  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.186   2.697   2.207  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.146   2.842  -0.656  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.151   1.477   0.441  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.523   4.673   0.936  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.795   5.334   1.214  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.888   5.968   2.613  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.820   5.654   3.353  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.063   6.358   0.104  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.533   5.667  -1.187  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.013   5.919  -1.502  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.942   5.314  -0.443  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.361   5.549  -0.787  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.057   4.907   0.059  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.575   4.574   1.176  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.142   6.910  -0.094  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.807   7.081   0.432  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.316   4.598  -1.161  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.960   6.085  -2.010  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.225   5.478  -2.479  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.167   6.999  -1.573  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.731   5.761   0.532  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.749   4.241  -0.371  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.966   5.147  -0.083  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.577   5.133  -1.682  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.540   6.541  -0.846  1.00 10.00           H  
ATOM    722  N   THR A  51       3.958   6.851   2.992  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.009   7.537   4.287  1.00 10.00           C  
ATOM    724  C   THR A  51       3.757   6.591   5.464  1.00 10.00           C  
ATOM    725  O   THR A  51       4.450   6.695   6.472  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.092   8.769   4.321  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.634   9.734   3.452  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.036   9.426   5.703  1.00 10.00           C  
ATOM    729  H   THR A  51       3.203   7.081   2.354  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.019   7.925   4.412  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.079   8.503   4.010  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.961  10.433   3.349  1.00 10.00           H  
ATOM    733 HG21 THR A  51       4.046   9.648   6.049  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.475  10.359   5.629  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.535   8.780   6.423  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.818   5.643   5.360  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.645   4.634   6.416  1.00 10.00           C  
ATOM    738  C   CYS A  52       3.941   3.846   6.618  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.456   3.747   7.731  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.495   3.704   6.123  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.354   2.521   7.504  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.301   5.565   4.496  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.421   5.144   7.354  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.580   4.288   6.038  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.678   3.170   5.191  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.499   3.330   5.520  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.802   2.686   5.517  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.877   3.566   6.202  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.488   3.138   7.177  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.120   2.290   4.068  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.339   1.110   3.538  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.621   0.450   2.372  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.303   0.439   4.132  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.779  -0.596   2.273  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.944  -0.654   3.320  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.017   3.449   4.631  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.746   1.770   6.104  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.912   3.136   3.417  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.185   2.072   4.002  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.349   0.681   1.719  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.828   0.688   5.065  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.773  -1.313   1.465  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.082   4.806   5.737  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.984   5.764   6.388  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.675   6.005   7.874  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.587   6.226   8.666  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.974   7.097   5.653  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.751   7.040   4.340  1.00 10.00           C  
ATOM    769  CD  LYS A  54       9.404   8.413   4.169  1.00 10.00           C  
ATOM    770  CE  LYS A  54      10.129   8.585   2.831  1.00 10.00           C  
ATOM    771  NZ  LYS A  54      10.793   9.907   2.763  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.534   5.124   4.944  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.014   5.417   6.322  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.960   7.468   5.505  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.505   7.791   6.296  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.529   6.285   4.417  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       8.068   6.773   3.539  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.629   9.175   4.283  1.00 10.00           H  
ATOM    779  HD3 LYS A  54      10.117   8.496   4.994  1.00 10.00           H  
ATOM    780  HE2 LYS A  54      10.873   7.792   2.723  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       9.400   8.495   2.022  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54      10.109  10.645   2.867  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54      11.472   9.993   3.507  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54      11.268  10.027   1.878  1.00 10.00           H  
ATOM    785  N   SER A  55       6.396   5.989   8.256  1.00 10.00           N  
ATOM    786  CA  SER A  55       5.964   6.171   9.639  1.00 10.00           C  
ATOM    787  C   SER A  55       6.240   4.945  10.525  1.00 10.00           C  
ATOM    788  O   SER A  55       5.895   4.971  11.707  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.478   6.546   9.672  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.101   6.902  10.989  1.00 10.00           O  
ATOM    791  H   SER A  55       5.683   5.853   7.547  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.517   7.009  10.065  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.300   7.397   9.012  1.00 10.00           H  
ATOM    794  HB3 SER A  55       3.876   5.703   9.330  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.483   6.260  11.605  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.855   3.885   9.985  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.433   2.798  10.765  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.771   2.371  10.135  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.420   3.165   9.459  1.00 10.00           O  
ATOM    800  CB  ASN A  56       6.398   1.670  10.914  1.00 10.00           C  
ATOM    801  CG  ASN A  56       6.177   0.851   9.644  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       6.700  -0.247   9.510  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       5.398   1.334   8.691  1.00 10.00           N  
ATOM    804  H   ASN A  56       7.090   3.898   8.997  1.00 10.00           H  
ATOM    805  HA  ASN A  56       7.671   3.164  11.765  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       6.733   0.990  11.698  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       5.445   2.092  11.232  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       5.034   2.287   8.707  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       5.275   0.751   7.884  1.00 10.00           H  
ATOM    810  N   ASN A  57       9.195   1.119  10.325  1.00 10.00           N  
ATOM    811  CA  ASN A  57      10.319   0.562   9.575  1.00 10.00           C  
ATOM    812  C   ASN A  57       9.976   0.412   8.083  1.00 10.00           C  
ATOM    813  O   ASN A  57      10.682   0.934   7.216  1.00 10.00           O  
ATOM    814  CB  ASN A  57      10.759  -0.770  10.206  1.00 10.00           C  
ATOM    815  CG  ASN A  57       9.596  -1.711  10.516  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       8.808  -1.433  11.411  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       9.468  -2.808   9.783  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.648   0.487  10.900  1.00 10.00           H  
ATOM    819  HA  ASN A  57      11.167   1.246   9.644  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      11.483  -1.263   9.557  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      11.252  -0.550  11.154  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      10.099  -3.014   9.027  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       8.741  -3.491  10.049  1.00 10.00           H  
ATOM    824  N   GLY A  58       8.891  -0.313   7.785  1.00 10.00           N  
ATOM    825  CA  GLY A  58       8.490  -0.655   6.427  1.00 10.00           C  
ATOM    826  C   GLY A  58       9.582  -1.387   5.626  1.00 10.00           C  
ATOM    827  O   GLY A  58      10.622  -1.764   6.167  1.00 10.00           O  
ATOM    828  H   GLY A  58       8.294  -0.623   8.546  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       7.601  -1.284   6.475  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.238   0.279   5.924  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.369  -1.568   4.312  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.419  -1.978   3.392  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.448  -0.857   3.224  1.00 10.00           C  
ATOM    834  O   PRO A  59      12.650  -1.075   3.343  1.00 10.00           O  
ATOM    835  CB  PRO A  59       9.714  -2.265   2.064  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.398  -1.488   2.133  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.103  -1.370   3.629  1.00 10.00           C  
ATOM    838  HA  PRO A  59      10.920  -2.881   3.746  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.307  -1.973   1.198  1.00 10.00           H  
ATOM    840  HB3 PRO A  59       9.507  -3.328   2.006  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.540  -0.499   1.699  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       7.601  -2.013   1.603  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.675  -0.396   3.848  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       7.403  -2.151   3.932  1.00 10.00           H  
ATOM    845  N   THR A  60      10.969   0.347   2.897  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.800   1.532   2.676  1.00 10.00           C  
ATOM    847  C   THR A  60      12.911   1.262   1.640  1.00 10.00           C  
ATOM    848  O   THR A  60      14.042   1.724   1.760  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.256   2.081   4.043  1.00 10.00           C  
ATOM    850  OG1 THR A  60      11.083   2.286   4.815  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.949   3.446   3.972  1.00 10.00           C  
ATOM    852  H   THR A  60       9.970   0.468   2.915  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.155   2.290   2.233  1.00 10.00           H  
ATOM    854  HB  THR A  60      12.912   1.362   4.538  1.00 10.00           H  
ATOM    855  HG1 THR A  60      11.160   1.828   5.667  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.940   3.366   3.527  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.344   4.142   3.394  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.065   3.836   4.984  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.554   0.524   0.580  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.420   0.154  -0.539  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.543  -0.248  -1.740  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.539  -0.937  -1.552  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.376  -0.976  -0.102  1.00 10.00           C  
ATOM    864  CG  LYS A  61      13.655  -2.318   0.103  1.00 10.00           C  
ATOM    865  CD  LYS A  61      14.506  -3.406   0.777  1.00 10.00           C  
ATOM    866  CE  LYS A  61      14.485  -3.258   2.304  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      15.159  -4.384   2.984  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.615   0.151   0.570  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.017   1.024  -0.816  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.140  -1.108  -0.869  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.874  -0.679   0.821  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      12.739  -2.168   0.676  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      13.386  -2.691  -0.882  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      14.066  -4.373   0.516  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      15.525  -3.366   0.387  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      14.949  -2.311   2.590  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      13.446  -3.254   2.640  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      15.148  -4.233   3.983  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      14.668  -5.247   2.788  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      16.118  -4.464   2.675  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.888   0.177  -2.966  1.00 10.00           N  
ATOM    882  CA  CYS A  62      12.101  -0.120  -4.175  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.749  -1.609  -4.255  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.576  -1.989  -4.254  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.842   0.283  -5.431  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.597   1.932  -5.371  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.707   0.759  -3.068  1.00 10.00           H  
ATOM    888  HA  CYS A  62      11.166   0.432  -4.130  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.664  -0.412  -5.600  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      12.172   0.214  -6.289  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.799  -2.438  -4.231  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.744  -3.892  -4.316  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.153  -4.594  -3.084  1.00 10.00           C  
ATOM    894  O   GLY A  63      12.297  -5.806  -2.952  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.713  -2.011  -4.206  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.189  -4.167  -5.208  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.763  -4.256  -4.441  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.547  -3.837  -2.160  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.748  -4.346  -1.049  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.251  -4.178  -1.324  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.441  -4.946  -0.818  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.549  -2.832  -2.289  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.954  -5.402  -0.862  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.999  -3.790  -0.149  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.879  -3.192  -2.154  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.532  -3.113  -2.712  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.495  -3.884  -4.032  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.809  -4.891  -4.143  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.116  -1.677  -2.900  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.570  -0.908  -1.339  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.596  -2.626  -2.599  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.800  -3.584  -2.057  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.935  -1.107  -3.337  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.277  -1.650  -3.593  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.247  -3.429  -5.034  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.273  -4.069  -6.341  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.115  -5.362  -6.297  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.200  -5.363  -5.721  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.813  -3.055  -7.357  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.975  -1.817  -7.497  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       7.026  -1.630  -8.456  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.101  -0.635  -6.823  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.580  -0.368  -8.375  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.208   0.294  -7.391  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.923  -2.697  -4.841  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.260  -4.324  -6.652  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.841  -2.794  -7.129  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.833  -3.534  -8.333  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.807  -2.306  -9.180  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.811  -0.426  -6.043  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.865   0.073  -9.056  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.654  -6.453  -6.919  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.483  -7.656  -7.066  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.785  -7.354  -7.835  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.824  -6.472  -8.693  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.682  -8.797  -7.726  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.419  -9.172  -6.931  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.533 -10.058  -7.949  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.666  -9.589  -5.476  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.711  -6.444  -7.297  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.783  -7.979  -6.069  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.353  -8.453  -8.708  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.737  -8.328  -6.929  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.918  -9.991  -7.447  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.037 -10.352  -7.028  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       8.900 -10.880  -8.283  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.281  -9.883  -8.723  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.373 -10.417  -5.424  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.041  -8.749  -4.893  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       6.721  -9.912  -5.038  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.847  -8.099  -7.514  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.146  -8.083  -8.170  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.729  -9.503  -8.139  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.205 -10.304  -7.328  1.00 10.00           O  
ATOM    955  CB  LYS A  68      14.078  -7.084  -7.472  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.192  -7.402  -5.977  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.457  -6.773  -5.386  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.580  -7.177  -3.913  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      16.854  -6.701  -3.334  1.00 10.00           N  
ATOM    960  OXT LYS A  68      14.703  -9.746  -8.883  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.740  -8.882  -6.880  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.043  -7.789  -9.210  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      15.058  -7.154  -7.945  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.698  -6.069  -7.602  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      13.293  -7.043  -5.472  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      14.247  -8.483  -5.850  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      16.315  -7.147  -5.951  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.404  -5.688  -5.499  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      14.734  -6.768  -3.355  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      15.539  -8.267  -3.838  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      17.630  -7.096  -3.847  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      16.903  -5.693  -3.388  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      16.922  -6.986  -2.367  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.323  -1.614   1.142  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.255  -0.426  -1.853  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.348  -2.450   1.932  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.131  -3.049   3.936  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.259  -0.460   0.537  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.946  -1.426   0.259  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.164  -0.931  -0.985  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.580  -1.015  -1.287  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.173  -1.543  -0.176  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.109  -1.842   0.752  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.654  -1.805   0.015  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.292  -0.685  -2.589  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.757  -1.932  -3.371  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.644  -2.910  -3.813  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -12.959  -3.796  -4.638  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.500  -2.778  -3.319  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.077  -2.548   2.637  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.366  -2.780   2.783  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.616  -3.474   4.029  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.390  -3.676   4.607  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.442  -3.075   3.695  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.967  -3.893   4.578  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.068  -4.453   5.885  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.319  -5.960   5.750  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.595  -1.734   2.027  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.307  -2.365   3.163  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.900  -2.254   3.466  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.426  -1.334   2.584  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.476  -1.154   1.625  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.092  -3.013   4.500  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.186  -0.475   2.720  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.902  -1.184   2.300  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.434  -0.669  -0.360  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.172  -0.309  -0.381  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.829   0.334  -1.611  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.954   0.311  -2.375  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.970  -0.301  -1.528  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.478   0.921  -1.957  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.076   1.018  -3.715  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.355   0.386  -4.925  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.377   1.336  -6.148  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -8.469   1.896  -6.405  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -6.312   1.532  -6.793  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.563  -0.169  -2.843  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.355  -2.722   2.180  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.710  -3.525   4.791  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.270  -0.109   0.336  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.235  -1.345  -0.784  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.839  -2.880   0.002  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.994  -1.385   0.961  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.649  -0.110  -3.247  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.163  -0.070  -2.370  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.281  -1.573  -4.259  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.477  -2.476  -2.759  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.599  -3.014   4.701  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.444  -4.598   3.897  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -12.861  -4.369   5.551  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.023  -4.343   6.132  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130      -9.708  -6.368   4.943  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.056  -6.468   6.680  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -11.368  -6.157   5.536  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -4.086  -2.599   4.549  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.542  -2.937   5.488  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.012  -4.056   4.187  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.247   0.400   2.077  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.926  -1.300   1.210  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.056  -0.568   2.576  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.805  -2.165   2.763  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.727   0.130  -2.030  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.565   1.450  -2.898  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.165   1.631  -1.190  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.688   2.026  -3.593  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.102   1.132  -4.011  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -7.868  -0.545  -5.180  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.330   0.120  -4.657  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.562  -2.093   3.541  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.881  -4.109   4.816  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.086  -3.364   0.518  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.436   0.102   2.281  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.902  -0.893   6.600  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.773  -3.410   2.805  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.663  -4.137   3.497  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.352  -5.052   2.612  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.779  -4.886   1.382  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.805  -3.831   1.539  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.112  -5.643   0.109  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.516  -5.975   2.948  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       7.864  -5.244   2.841  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       9.126  -6.104   3.065  1.00 10.00           C  
HETATM 1064  O1A HEC A 153      10.235  -5.580   2.795  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       8.973  -7.259   3.523  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.918  -1.704   1.787  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.240  -2.338   0.662  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.610  -1.697  -0.473  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.830  -0.694   0.039  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.058  -0.741   1.467  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.900  -1.985  -1.931  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.219   0.176  -0.671  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.480  -0.058  -2.163  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.376  -0.709   4.292  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.593   0.093   3.594  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.113   1.018   4.455  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.308   0.723   5.723  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.250  -0.367   5.570  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.090   2.118   4.054  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.025   1.445   7.025  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.342   2.224   7.109  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.232  -2.431   5.312  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.805  -1.858   6.441  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.512  -2.403   7.571  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.280  -3.410   7.074  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.174  -3.324   5.636  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.409  -1.980   9.026  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.885  -4.520   7.905  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.252  -4.181   8.519  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       6.581  -4.990   9.789  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       5.720  -5.800  10.224  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       7.693  -4.768  10.318  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.618  -4.765   5.238  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.213  -3.815  -0.448  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.223   0.812   1.839  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.712  -0.513   7.584  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.799  -5.056  -0.499  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.585  -6.598   0.328  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.210  -5.854  -0.470  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.542  -6.822   2.266  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.416  -6.395   3.950  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       7.862  -4.431   3.569  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.902  -4.814   1.840  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.174  -2.698  -2.319  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.883  -1.069  -2.512  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.899  -2.401  -2.044  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.163  -0.096  -0.195  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153       0.311   0.375  -2.771  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.592  -1.120  -2.371  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.410   0.438  -2.447  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -2.013   2.012   4.618  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.654   3.092   4.264  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.379   2.092   3.008  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.121   0.684   7.800  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.337   3.120   6.491  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -2.174   1.584   6.821  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.499   2.548   8.139  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       4.205  -2.438   9.613  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       3.514  -0.898   9.112  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       2.447  -2.288   9.437  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.963  -5.448   7.338  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.178  -4.703   8.714  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       6.269  -3.122   8.777  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       7.017  -4.353   7.759  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.993   2.236  -7.065  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.633   2.585  -9.404  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.364   2.613  -9.309  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       9.230   2.378  -4.618  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.674   1.246  -4.886  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.997   2.575  -8.934  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.922   2.723  -9.738  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.359   3.012 -11.088  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.723   2.993 -11.052  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       8.086   2.688  -9.690  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.663   3.334 -12.195  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.524   3.296 -12.323  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.540   2.157 -13.363  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.976   2.566 -14.737  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.517   3.731 -14.862  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       5.047   1.732 -15.666  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.900   2.412  -6.975  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.706   2.519  -8.026  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      11.079   2.649  -7.595  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      11.038   2.704  -6.227  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.649   2.479  -5.880  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      12.293   2.807  -8.492  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      12.183   3.063  -5.279  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.707   4.486  -5.503  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.958   1.905  -5.164  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.982   2.021  -4.337  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.601   1.659  -2.993  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.319   1.199  -3.089  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.919   1.451  -4.459  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.503   1.606  -1.772  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.546   0.429  -2.027  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.943   1.306  -0.927  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       5.057   2.001  -7.122  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.301   1.548  -6.126  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.924   1.450  -6.542  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.890   1.881  -7.834  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.259   2.202  -8.181  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.733   0.971  -5.732  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.684   1.770  -8.744  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.556   0.358  -9.332  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.646   0.317 -10.864  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.730  -0.268 -11.483  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       2.648   0.861 -11.382  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.886   2.622 -10.178  1.00 10.00           H  
HETATM 1169  HHB HEC A 166      10.132   2.737 -10.047  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.933   2.412  -3.821  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.925   0.924  -4.194  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.112   3.458 -13.127  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       9.182   4.267 -11.977  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       9.394   2.538 -12.336  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.917   4.198 -12.791  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.484   3.490 -12.071  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.966   1.320 -12.966  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.566   1.819 -13.505  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.301   2.017  -9.244  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.267   3.778  -8.987  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      13.218   2.730  -7.925  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.861   3.026  -4.243  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      11.898   5.208  -5.398  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      13.484   4.713  -4.772  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      13.137   4.585  -6.500  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.911   1.501  -0.867  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.157   0.734  -1.852  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.107   2.505  -1.690  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.716  -0.100  -2.495  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.717   1.817  -0.361  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.286   2.049  -1.378  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.353   0.684  -0.252  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.401   1.750  -5.049  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.912   0.721  -6.401  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.980   0.075  -5.167  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.746   2.459  -9.577  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.770   2.019  -8.205  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.631  -0.086  -8.971  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.372  -0.241  -8.942  1.00 10.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -9.372  -9.141  -4.737  1.00 10.00           N  
ATOM      2  CA  ALA A   1      -9.838  -9.700  -3.448  1.00 10.00           C  
ATOM      3  C   ALA A   1      -8.694  -9.653  -2.425  1.00 10.00           C  
ATOM      4  O   ALA A   1      -7.920  -8.703  -2.489  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.448 -11.094  -3.645  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -8.721  -9.779  -5.174  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -10.151  -8.966  -5.356  1.00 10.00           H  
ATOM      8  H3  ALA A   1      -8.882  -8.276  -4.540  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.623  -9.045  -3.064  1.00 10.00           H  
ATOM     10  HB1 ALA A   1      -9.679 -11.809  -3.942  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -10.918 -11.433  -2.721  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.215 -11.053  -4.420  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.570 -10.642  -1.534  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.617 -10.717  -0.432  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.215 -10.163  -0.736  1.00 10.00           C  
ATOM     16  O   ASP A   2      -5.700  -9.324   0.004  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -7.568 -12.181   0.030  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.927 -12.664   0.507  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -9.841 -12.644  -0.347  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.017 -13.017   1.703  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.269 -11.388  -1.488  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.032 -10.114   0.370  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -7.254 -12.824  -0.791  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -6.858 -12.293   0.849  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.603 -10.632  -1.823  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.341 -10.115  -2.339  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.582  -9.569  -3.754  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.029 -10.306  -4.632  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.272 -11.223  -2.303  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -1.915 -10.693  -2.789  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.097 -11.765  -0.876  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.085 -11.336  -2.363  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.978  -9.295  -1.719  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.579 -12.047  -2.950  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.596  -9.855  -2.167  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.170 -11.486  -2.723  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.979 -10.367  -3.827  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.014 -12.242  -0.528  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.301 -12.509  -0.857  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -2.838 -10.952  -0.195  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.317  -8.277  -3.968  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.294  -7.648  -5.289  1.00 10.00           C  
ATOM     43  C   VAL A   4      -2.824  -7.446  -5.700  1.00 10.00           C  
ATOM     44  O   VAL A   4      -1.964  -7.262  -4.844  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.071  -6.315  -5.255  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.102  -5.664  -6.642  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.517  -6.455  -4.768  1.00 10.00           C  
ATOM     48  H   VAL A   4      -3.936  -7.731  -3.200  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.768  -8.298  -6.026  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.590  -5.636  -4.557  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -5.493  -6.366  -7.379  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -5.744  -4.784  -6.622  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -4.101  -5.353  -6.937  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.983  -5.464  -4.750  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.075  -7.107  -5.438  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -6.535  -6.857  -3.756  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.516  -7.468  -6.999  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.147  -7.327  -7.505  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.139  -6.452  -8.759  1.00 10.00           C  
ATOM     60  O   THR A   5      -1.775  -6.783  -9.755  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.550  -8.727  -7.740  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.117  -9.257  -6.507  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.689  -8.748  -8.625  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.253  -7.614  -7.673  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.519  -6.809  -6.780  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.308  -9.377  -8.183  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.791  -8.967  -6.356  1.00 10.00           H  
ATOM     68 HG21 THR A   5       1.017  -9.784  -8.720  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.474  -8.359  -9.619  1.00 10.00           H  
ATOM     70 HG23 THR A   5       1.474  -8.167  -8.147  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.441  -5.314  -8.694  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.398  -4.333  -9.773  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.715  -4.681 -10.767  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.871  -4.302 -10.582  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.261  -2.915  -9.198  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.595  -2.288  -8.786  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.470  -3.003  -7.948  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.996  -1.024  -9.270  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.716  -2.461  -7.594  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.217  -0.452  -8.851  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.084  -1.179  -8.019  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.291  -0.694  -7.609  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.021  -5.075  -7.831  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.338  -4.350 -10.330  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.439  -2.866  -8.365  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.223  -2.346  -9.981  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.199  -3.972  -7.564  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.377  -0.493  -9.977  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.356  -2.973  -6.898  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.505   0.528  -9.203  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.420   0.270  -7.530  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.360  -5.436 -11.805  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.275  -5.983 -12.799  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.850  -4.909 -13.738  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.440  -4.796 -14.892  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.566  -7.138 -13.519  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.121  -8.204 -12.510  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.439  -9.456 -13.168  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.536  -9.346 -13.753  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       0.244 -10.497 -13.058  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.597  -5.759 -11.843  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.124  -6.421 -12.289  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.321  -6.785 -14.032  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.244  -7.587 -14.248  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.995  -8.492 -11.944  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.641  -7.817 -11.832  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.820  -4.132 -13.237  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.435  -3.013 -13.944  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.866  -3.315 -14.399  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.530  -4.230 -13.910  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.406  -1.762 -13.058  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.364  -1.876 -11.879  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.525  -1.492 -11.977  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.943  -2.491 -10.783  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.117  -4.297 -12.283  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.848  -2.782 -14.835  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.691  -0.889 -13.646  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.389  -1.615 -12.716  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.996  -2.851 -10.721  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.642  -2.717 -10.090  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.355  -2.484 -15.319  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.670  -2.632 -15.935  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.832  -2.560 -14.934  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.892  -3.124 -15.193  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.824  -1.563 -17.015  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.770  -1.711 -15.604  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.714  -3.609 -16.420  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.026  -1.664 -17.751  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.774  -0.572 -16.560  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.787  -1.686 -17.511  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.652  -1.881 -13.796  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.704  -1.689 -12.802  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.649  -2.736 -11.679  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.102  -2.467 -10.568  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.604  -0.260 -12.257  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.727  -1.529 -13.567  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.683  -1.779 -13.273  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.450  -0.049 -11.603  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.617   0.438 -13.093  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.680  -0.129 -11.695  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.100  -3.927 -11.948  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.964  -4.972 -10.934  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.592  -4.869 -10.278  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.192  -3.793  -9.832  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.621  -4.046 -12.835  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.087  -5.961 -11.364  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.729  -4.879 -10.165  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.852  -5.973 -10.196  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.580  -5.951  -9.492  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.800  -5.803  -7.988  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.864  -6.138  -7.473  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.694  -7.132  -9.878  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.315  -8.495  -9.588  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.491  -8.608  -9.270  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.553  -9.566  -9.748  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.264  -6.870 -10.411  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.034  -5.069  -9.814  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.727  -6.974  -9.399  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.528  -7.092 -10.941  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.614  -9.491 -10.103  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.980 -10.463  -9.576  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.817  -5.204  -7.316  1.00 10.00           N  
ATOM    163  CA  VAL A  13       4.019  -4.585  -6.009  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.314  -5.301  -4.842  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.730  -5.173  -3.694  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.761  -3.071  -6.110  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.524  -2.730  -6.931  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.632  -2.432  -4.729  1.00 10.00           C  
ATOM    169  H   VAL A  13       3.000  -4.942  -7.845  1.00 10.00           H  
ATOM    170  HA  VAL A  13       5.067  -4.636  -5.769  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.609  -2.614  -6.622  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.674  -3.291  -6.545  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.333  -1.660  -6.865  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.692  -2.968  -7.982  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       3.697  -1.354  -4.816  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       2.664  -2.704  -4.310  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       4.429  -2.779  -4.074  1.00 10.00           H  
ATOM    178  N   THR A  14       2.250  -6.062  -5.115  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.485  -6.782  -4.090  1.00 10.00           C  
ATOM    180  C   THR A  14       0.815  -5.842  -3.074  1.00 10.00           C  
ATOM    181  O   THR A  14       1.386  -5.385  -2.085  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.280  -7.958  -3.488  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.040  -9.082  -4.311  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.852  -8.373  -2.078  1.00 10.00           C  
ATOM    185  H   THR A  14       1.981  -6.172  -6.076  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.664  -7.253  -4.629  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.350  -7.739  -3.478  1.00 10.00           H  
ATOM    188  HG1 THR A  14       1.199  -9.463  -4.034  1.00 10.00           H  
ATOM    189 HG21 THR A  14       2.167  -7.630  -1.346  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.770  -8.500  -2.020  1.00 10.00           H  
ATOM    191 HG23 THR A  14       2.331  -9.317  -1.818  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.453  -5.559  -3.357  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.399  -4.890  -2.485  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.108  -5.953  -1.645  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.099  -6.542  -2.084  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.440  -4.170  -3.347  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.070  -2.837  -3.951  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -0.855  -2.675  -4.645  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.088  -1.878  -4.098  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -0.679  -1.578  -5.501  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.924  -0.808  -4.987  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.720  -0.661  -5.694  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.848  -6.028  -4.163  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.909  -4.167  -1.828  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.687  -4.818  -4.182  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.340  -4.029  -2.746  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.085  -3.424  -4.600  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.062  -2.044  -3.661  1.00 10.00           H  
ATOM    209  HE1 PHE A  15       0.191  -1.519  -6.129  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.785  -0.217  -5.258  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.652   0.055  -6.498  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.642  -6.173  -0.420  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.365  -7.008   0.512  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.654  -6.278   0.906  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.608  -5.281   1.626  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.502  -7.201   1.751  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.192  -7.938   1.585  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.025  -8.632   0.562  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.597  -7.801   2.546  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.853  -5.655  -0.066  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.601  -7.983   0.079  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.281  -6.219   2.153  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -2.086  -7.775   2.448  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.814  -6.760   0.463  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.069  -6.196   0.932  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.364  -6.731   2.337  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.626  -5.982   3.276  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.199  -6.503  -0.068  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.167  -5.355  -0.195  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.650  -4.831  -1.371  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.399  -4.428   0.781  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.134  -3.606  -1.097  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.970  -3.299   0.203  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.836  -7.611  -0.091  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.934  -5.114   0.985  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.756  -6.679  -1.048  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.741  -7.404   0.220  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.599  -5.254  -2.286  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.070  -4.513   1.798  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.543  -2.955  -1.849  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.288  -8.056   2.459  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.647  -8.825   3.641  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.427  -9.099   4.537  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.483  -8.858   5.736  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -7.366 -10.082   3.140  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -8.094 -10.933   4.187  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.249 -12.107   4.694  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.188 -13.154   5.307  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -7.434 -14.267   5.914  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.052  -8.557   1.608  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.369  -8.256   4.227  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -8.155  -9.715   2.485  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -6.688 -10.694   2.547  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -8.446 -10.315   5.017  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.970 -11.350   3.681  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -6.720 -12.562   3.852  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.525 -11.749   5.428  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.803 -12.680   6.076  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -8.846 -13.543   4.523  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -6.872 -13.904   6.683  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -8.059 -14.954   6.307  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -6.820 -14.701   5.243  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.301  -9.557   3.979  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -3.111  -9.894   4.769  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.541  -8.710   5.568  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.135  -8.875   6.717  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -2.043 -10.505   3.862  1.00 10.00           C  
ATOM    268  H   ALA A  19      -4.281  -9.704   2.982  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.393 -10.655   5.502  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.715  -9.776   3.127  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.183 -10.799   4.464  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -2.443 -11.381   3.351  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.536  -7.502   4.993  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.216  -6.295   5.746  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.296  -6.075   6.817  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.976  -5.929   7.993  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.068  -5.078   4.814  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.650  -4.709   4.423  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.315  -5.580   3.974  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.114  -3.441   4.354  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.394  -4.853   3.662  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.203  -3.534   3.875  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.909  -7.408   4.063  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.269  -6.446   6.268  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.667  -5.221   3.918  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.477  -4.225   5.338  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.224  -6.575   3.744  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.628  -2.525   4.596  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.277  -5.320   3.263  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.578  -6.090   6.426  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.707  -5.912   7.340  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.627  -6.794   8.591  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.872  -6.300   9.687  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.031  -6.142   6.620  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.784  -6.299   5.460  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.705  -4.873   7.665  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.074  -5.526   5.725  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.158  -7.187   6.347  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.838  -5.867   7.298  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.255  -8.066   8.434  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.039  -9.008   9.530  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.124  -8.431  10.636  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.343  -8.682  11.819  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.462 -10.308   8.947  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.441 -11.043   8.008  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.239 -12.153   8.674  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.797 -11.905   9.761  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -6.314 -13.230   8.040  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.138  -8.414   7.488  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.015  -9.225   9.969  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.559 -10.059   8.391  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.175 -10.985   9.751  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.165 -10.355   7.579  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.865 -11.500   7.206  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.102  -7.647  10.258  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.224  -6.917  11.181  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.798  -5.528  11.538  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.713  -5.090  12.681  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.818  -6.783  10.550  1.00 10.00           C  
ATOM    320  CG  LYS A  23       0.281  -7.515  11.339  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.652  -7.279  10.673  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.809  -7.854  11.508  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       4.131  -7.665  10.857  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.007  -7.451   9.267  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.135  -7.476  12.115  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.831  -7.168   9.529  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.548  -5.727  10.501  1.00 10.00           H  
ATOM    328  HG2 LYS A  23       0.292  -7.136  12.364  1.00 10.00           H  
ATOM    329  HG3 LYS A  23       0.052  -8.583  11.363  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.637  -7.742   9.684  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.802  -6.203  10.550  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.817  -7.373  12.489  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.635  -8.923  11.655  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       4.423  -6.688  10.735  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       4.875  -8.071  11.405  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       4.158  -8.073   9.936  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.322  -4.818  10.534  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.721  -3.411  10.573  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.130  -3.160  11.149  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.249  -2.457  12.146  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.567  -2.839   9.161  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.119  -2.757   8.638  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.114  -1.991   7.311  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.159  -2.048   9.601  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.336  -5.276   9.632  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.064  -2.818  11.208  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.162  -3.423   8.461  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.974  -1.844   9.192  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.737  -3.761   8.456  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -1.124  -2.048   6.860  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.848  -2.415   6.631  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.361  -0.943   7.479  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.578  -1.091   9.914  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.971  -2.670  10.476  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.205  -1.872   9.102  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.182  -3.710  10.526  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.577  -3.570  10.972  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.504  -2.741  10.065  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.484  -2.178  10.547  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.971  -4.460   9.880  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.004  -4.567  11.029  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.620  -3.136  11.971  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.227  -2.689   8.753  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -8.881  -1.866   7.717  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.652  -0.358   7.924  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.168   0.323   7.017  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.363  -2.136   7.577  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.893  -3.868   7.390  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.442  -3.236   8.464  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.417  -2.110   6.763  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -10.836  -1.778   8.484  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.749  -1.562   6.733  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.014   0.150   9.106  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -8.882   1.517   9.591  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.601   2.198   9.092  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.636   3.263   8.478  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -8.999   1.492  11.128  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -7.895   0.729  11.856  1.00 10.00           C  
ATOM    379  OD1 ASP A  27      -7.264  -0.138  11.209  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -7.689   1.056  13.042  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.251  -0.522   9.824  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.733   2.082   9.224  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.983   2.517  11.498  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.947   1.040  11.412  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.474   1.517   9.295  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.134   1.877   8.862  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.053   2.426   7.424  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.209   3.275   7.145  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.285   0.618   9.002  1.00 10.00           C  
ATOM    390  H   ALA A  28      -6.592   0.671   9.861  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -4.748   2.636   9.545  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.232   0.844   8.849  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.408   0.170   9.994  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.627  -0.085   8.241  1.00 10.00           H  
ATOM    395  N   CYS A  29      -5.897   1.932   6.509  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -5.933   2.356   5.106  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.234   3.102   4.751  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.424   3.514   3.606  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.801   1.138   4.227  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.187   0.284   4.370  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.614   1.274   6.809  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.110   3.030   4.871  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.604   0.437   4.459  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -5.919   1.463   3.194  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.165   3.240   5.698  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.555   3.554   5.408  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.261   4.202   6.605  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.639   3.511   7.547  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.254   2.241   5.041  1.00 10.00           C  
ATOM    410  CG  HIS A  30      -9.896   1.633   3.719  1.00 10.00           C  
ATOM    411  ND1 HIS A  30      -9.848   2.270   2.509  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.752   0.304   3.478  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.656   1.333   1.557  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.589   0.107   2.098  1.00 10.00           N  
ATOM    415  H   HIS A  30      -7.935   2.984   6.653  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.632   4.275   4.596  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.032   1.514   5.823  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.324   2.411   5.058  1.00 10.00           H  
ATOM    419  HD1 HIS A  30      -9.720   3.265   2.408  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.755  -0.464   4.229  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.546   1.527   0.499  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.514   5.510   6.539  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.148   6.258   7.615  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.626   5.875   7.871  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.564   6.589   7.522  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.902   7.758   7.388  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -11.423   8.311   6.048  1.00 10.00           C  
ATOM    428  CD  GLU A  31     -11.006   9.760   5.837  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -11.481  10.608   6.623  1.00 10.00           O  
ATOM    430  OE2 GLU A  31     -10.215   9.986   4.897  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.191   6.037   5.744  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.593   5.989   8.510  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.359   8.322   8.203  1.00 10.00           H  
ATOM    434  HB3 GLU A  31      -9.824   7.925   7.425  1.00 10.00           H  
ATOM    435  HG2 GLU A  31     -11.040   7.740   5.205  1.00 10.00           H  
ATOM    436  HG3 GLU A  31     -12.510   8.284   6.024  1.00 10.00           H  
ATOM    437  N   GLY A  32     -12.846   4.719   8.505  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.168   4.231   8.894  1.00 10.00           C  
ATOM    439  C   GLY A  32     -14.957   3.664   7.710  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.318   2.490   7.709  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.038   4.121   8.650  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.038   3.443   9.636  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.744   5.037   9.351  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.218   4.494   6.696  1.00 10.00           N  
ATOM    445  CA  THR A  33     -15.881   4.096   5.452  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.836   3.699   4.399  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.187   4.581   3.836  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.754   5.251   4.933  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -17.717   5.592   5.906  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.518   4.859   3.665  1.00 10.00           C  
ATOM    451  H   THR A  33     -14.881   5.449   6.787  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.559   3.269   5.657  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.134   6.126   4.731  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.270   4.826   6.068  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -16.830   4.681   2.838  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.108   3.960   3.841  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.189   5.673   3.388  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.641   2.403   4.102  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.695   1.986   3.078  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.247   2.272   1.676  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.457   2.252   1.460  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.506   0.489   3.312  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.880   0.055   3.820  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.314   1.246   4.674  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.742   2.500   3.195  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.212  -0.019   2.400  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.762   0.328   4.095  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.567  -0.052   2.978  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.843  -0.871   4.393  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.401   1.329   4.645  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -14.972   1.089   5.696  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.356   2.542   0.717  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.723   2.925  -0.644  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.520   2.802  -1.591  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.384   2.637  -1.144  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.276   4.357  -0.629  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.369   2.512   0.936  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.503   2.251  -1.002  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -13.511   5.045  -0.265  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.577   4.655  -1.633  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.146   4.422   0.026  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.767   2.881  -2.905  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.716   2.748  -3.913  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.850   4.014  -4.053  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.166   4.945  -4.801  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.276   2.222  -5.239  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.219   3.197  -5.959  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.602   3.705  -7.274  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -13.117   5.111  -7.607  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -12.367   6.128  -6.840  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.721   2.987  -3.211  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.061   1.954  -3.568  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.417   1.964  -5.863  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.819   1.300  -5.038  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.150   2.674  -6.194  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.473   4.017  -5.288  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -11.509   3.721  -7.217  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -12.875   3.010  -8.072  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -12.992   5.302  -8.676  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -14.185   5.162  -7.377  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -12.189   5.783  -5.896  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -11.461   6.271  -7.260  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -12.863   7.007  -6.799  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.749   4.044  -3.304  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.761   5.122  -3.311  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.748   4.869  -4.431  1.00 10.00           C  
ATOM    507  O   ILE A  37      -6.725   4.232  -4.215  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -8.075   5.204  -1.939  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -9.113   5.507  -0.846  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.995   6.302  -1.926  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.599   5.026   0.505  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.602   3.251  -2.696  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.253   6.080  -3.487  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.613   4.234  -1.740  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.323   6.576  -0.812  1.00 10.00           H  
ATOM    516 HG13 ILE A  37     -10.052   4.984  -1.027  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -7.439   7.263  -2.190  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.546   6.385  -0.938  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.193   6.083  -2.628  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.681   5.547   0.766  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -9.354   5.218   1.264  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -8.404   3.956   0.440  1.00 10.00           H  
ATOM    523  N   ALA A  38      -8.056   5.371  -5.624  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.339   5.063  -6.867  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.807   5.147  -6.763  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.244   6.227  -6.547  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.848   5.954  -7.997  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.931   5.865  -5.648  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.582   4.041  -7.149  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -7.335   5.660  -8.914  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.920   5.816  -8.127  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.632   7.000  -7.779  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.127   4.012  -6.939  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.680   3.923  -6.763  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.898   4.045  -8.078  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.043   3.224  -8.981  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.308   2.656  -5.988  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.024   2.608  -4.627  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.790   2.634  -5.803  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.665   3.742  -3.655  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.656   3.140  -7.055  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.358   4.740  -6.128  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.608   1.782  -6.568  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.092   2.614  -4.805  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.815   1.664  -4.135  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.510   1.953  -5.000  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.303   2.325  -6.728  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.463   3.638  -5.554  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -3.998   4.706  -4.039  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.173   3.570  -2.706  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.592   3.772  -3.473  1.00 10.00           H  
ATOM    552  N   ASP A  40      -2.025   5.056  -8.142  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.094   5.308  -9.235  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.128   6.061  -8.679  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.188   6.387  -7.487  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.867   6.118 -10.302  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.034   6.687 -11.440  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.142   5.945 -11.903  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.217   7.884 -11.747  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.985   5.703  -7.360  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.730   4.356  -9.644  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.622   5.475 -10.749  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.345   6.963  -9.815  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.084   6.380  -9.553  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.259   7.214  -9.292  1.00 10.00           C  
ATOM    566  C   LYS A  41       1.916   8.705  -9.072  1.00 10.00           C  
ATOM    567  O   LYS A  41       2.516   9.602  -9.661  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.308   6.971 -10.391  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.865   7.441 -11.788  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.530   6.585 -12.876  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.888   6.845 -14.243  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.517   6.012 -15.290  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.878   6.091 -10.511  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.687   6.846  -8.364  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.241   7.470 -10.127  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.498   5.896 -10.411  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.785   7.358 -11.889  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.124   8.493 -11.921  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.602   6.794 -12.898  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.382   5.530 -12.637  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       1.823   6.594 -14.178  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       2.979   7.903 -14.500  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       3.549   5.027 -15.011  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       3.031   6.066 -16.172  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       4.487   6.248 -15.421  1.00 10.00           H  
ATOM    586  N   LYS A  42       0.956   8.957  -8.178  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.468  10.257  -7.722  1.00 10.00           C  
ATOM    588  C   LYS A  42      -0.050  10.123  -6.284  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.306  10.910  -5.412  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.661  10.765  -8.632  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -0.187  11.125 -10.044  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.334  11.805 -10.802  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -0.860  12.265 -12.184  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -1.971  12.854 -12.962  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.561   8.139  -7.736  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.285  10.980  -7.720  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -1.449  10.013  -8.699  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -1.078  11.662  -8.170  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       0.675  11.790  -9.978  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.103  10.214 -10.573  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -2.147  11.080 -10.902  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.690  12.661 -10.223  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -0.063  13.005 -12.060  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -0.450  11.407 -12.722  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -2.693  12.161 -13.101  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -2.363  13.643 -12.468  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -1.640  13.165 -13.865  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.886   9.109  -6.040  1.00 10.00           N  
ATOM    609  CA  SER A  43      -1.383   8.728  -4.726  1.00 10.00           C  
ATOM    610  C   SER A  43      -0.356   7.877  -3.973  1.00 10.00           C  
ATOM    611  O   SER A  43       0.087   8.260  -2.886  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.707   7.977  -4.927  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.616   7.093  -6.037  1.00 10.00           O  
ATOM    614  H   SER A  43      -1.185   8.508  -6.799  1.00 10.00           H  
ATOM    615  HA  SER A  43      -1.570   9.617  -4.123  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.982   7.433  -4.021  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -3.486   8.716  -5.132  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.518   6.813  -6.270  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.031   6.732  -4.553  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.015   5.840  -3.940  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.356   6.544  -3.765  1.00 10.00           C  
ATOM    622  O   ALA A  44       2.793   6.804  -2.649  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.179   4.541  -4.731  1.00 10.00           C  
ATOM    624  H   ALA A  44      -0.348   6.507  -5.469  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.654   5.564  -2.955  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.345   3.887  -4.498  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       1.227   4.728  -5.803  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.093   4.037  -4.416  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.006   6.914  -4.871  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.314   7.570  -4.838  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.259   9.052  -4.396  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.017   9.890  -4.879  1.00 10.00           O  
ATOM    633  CB  HIS A  45       4.996   7.386  -6.205  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.923   6.204  -6.315  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       7.252   6.316  -6.631  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.595   4.871  -6.358  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       7.715   5.083  -6.864  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.753   4.157  -6.703  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.572   6.717  -5.761  1.00 10.00           H  
ATOM    640  HA  HIS A  45       4.904   7.055  -4.071  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.248   7.330  -6.990  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       5.617   8.249  -6.441  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       7.762   7.182  -6.744  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       4.605   4.461  -6.227  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       8.723   4.892  -7.190  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.418   9.369  -3.411  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.576  10.538  -2.559  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.380  10.115  -1.105  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.315  10.210  -0.312  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.583  11.642  -2.937  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.913  12.274  -4.294  1.00 10.00           C  
ATOM    652  CD  LYS A  46       2.039  13.517  -4.519  1.00 10.00           C  
ATOM    653  CE  LYS A  46       2.650  14.746  -3.829  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       1.704  15.881  -3.795  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.819   8.632  -3.058  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.588  10.937  -2.636  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.568  11.239  -2.962  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.630  12.404  -2.158  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.972  12.533  -4.353  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.709  11.536  -5.072  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.964  13.698  -5.593  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.036  13.302  -4.142  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.938  14.501  -2.804  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       3.556  15.034  -4.369  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       1.396  16.109  -4.730  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.899  15.641  -3.231  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       2.150  16.693  -3.390  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.167   9.655  -0.780  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.744   9.446   0.596  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.105   8.070   0.836  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.513   7.357   1.756  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.835  10.611   0.997  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.610  10.600   2.496  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       1.464  11.192   3.192  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.369   9.952   2.916  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.476   9.552  -1.510  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.620   9.478   1.240  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.312  11.556   0.743  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.128  10.545   0.491  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.133   7.657   0.012  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.512   6.364   0.212  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.531   5.234   0.175  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.382   5.192  -0.710  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.635   6.163  -0.810  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.097   8.201  -0.812  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -0.977   6.379   1.200  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.356   6.977  -0.726  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -1.234   6.146  -1.821  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.144   5.218  -0.616  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.526   4.357   1.183  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.522   3.294   1.362  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.887   3.859   1.789  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.350   3.587   2.898  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.601   2.369   0.158  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.076   1.987  -0.463  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.187   4.467   1.887  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.186   2.697   2.207  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.146   2.842  -0.656  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.151   1.477   0.441  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.523   4.673   0.936  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.795   5.334   1.214  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.888   5.968   2.613  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.820   5.654   3.353  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.063   6.358   0.104  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.533   5.667  -1.187  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.013   5.919  -1.502  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.942   5.314  -0.443  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.361   5.549  -0.787  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.057   4.907   0.059  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.575   4.574   1.176  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.142   6.910  -0.094  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.807   7.081   0.432  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.316   4.598  -1.161  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.960   6.085  -2.010  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.225   5.478  -2.479  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.167   6.999  -1.573  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.731   5.761   0.532  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.749   4.241  -0.371  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.966   5.147  -0.083  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.577   5.133  -1.682  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.540   6.541  -0.846  1.00 10.00           H  
ATOM    722  N   THR A  51       3.958   6.851   2.992  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.009   7.537   4.287  1.00 10.00           C  
ATOM    724  C   THR A  51       3.757   6.591   5.464  1.00 10.00           C  
ATOM    725  O   THR A  51       4.450   6.695   6.472  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.092   8.769   4.321  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.634   9.734   3.452  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.036   9.426   5.703  1.00 10.00           C  
ATOM    729  H   THR A  51       3.203   7.081   2.354  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.019   7.925   4.412  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.079   8.503   4.010  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.961  10.433   3.349  1.00 10.00           H  
ATOM    733 HG21 THR A  51       4.046   9.648   6.049  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.475  10.359   5.629  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.535   8.780   6.423  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.818   5.643   5.360  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.645   4.634   6.416  1.00 10.00           C  
ATOM    738  C   CYS A  52       3.941   3.846   6.618  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.456   3.747   7.731  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.495   3.704   6.123  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.354   2.521   7.504  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.301   5.565   4.496  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.421   5.144   7.354  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.580   4.288   6.038  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.678   3.170   5.191  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.499   3.330   5.520  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.802   2.686   5.517  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.877   3.566   6.202  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.488   3.138   7.177  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.120   2.290   4.068  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.339   1.110   3.538  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.621   0.450   2.372  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.303   0.439   4.132  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.779  -0.596   2.273  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.944  -0.654   3.320  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.017   3.449   4.631  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.746   1.770   6.104  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.912   3.136   3.417  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.185   2.072   4.002  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.349   0.681   1.719  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.828   0.688   5.065  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.773  -1.313   1.465  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.082   4.806   5.737  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.984   5.764   6.388  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.675   6.005   7.874  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.587   6.226   8.666  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.974   7.097   5.653  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.751   7.040   4.340  1.00 10.00           C  
ATOM    769  CD  LYS A  54       9.404   8.413   4.169  1.00 10.00           C  
ATOM    770  CE  LYS A  54      10.129   8.585   2.831  1.00 10.00           C  
ATOM    771  NZ  LYS A  54      10.793   9.907   2.763  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.534   5.124   4.944  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.014   5.417   6.322  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.960   7.468   5.505  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.505   7.791   6.296  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.529   6.285   4.417  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       8.068   6.773   3.539  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.629   9.175   4.283  1.00 10.00           H  
ATOM    779  HD3 LYS A  54      10.117   8.496   4.994  1.00 10.00           H  
ATOM    780  HE2 LYS A  54      10.873   7.792   2.723  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       9.400   8.495   2.022  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54      10.109  10.645   2.867  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54      11.472   9.993   3.507  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54      11.268  10.027   1.878  1.00 10.00           H  
ATOM    785  N   SER A  55       6.396   5.989   8.256  1.00 10.00           N  
ATOM    786  CA  SER A  55       5.964   6.171   9.639  1.00 10.00           C  
ATOM    787  C   SER A  55       6.240   4.945  10.525  1.00 10.00           C  
ATOM    788  O   SER A  55       5.895   4.971  11.707  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.478   6.546   9.672  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.101   6.902  10.989  1.00 10.00           O  
ATOM    791  H   SER A  55       5.683   5.853   7.547  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.517   7.009  10.065  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.300   7.397   9.012  1.00 10.00           H  
ATOM    794  HB3 SER A  55       3.876   5.703   9.330  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.483   6.260  11.605  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.855   3.885   9.985  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.433   2.798  10.765  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.771   2.371  10.135  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.420   3.165   9.459  1.00 10.00           O  
ATOM    800  CB  ASN A  56       6.398   1.670  10.914  1.00 10.00           C  
ATOM    801  CG  ASN A  56       6.177   0.851   9.644  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       6.700  -0.247   9.510  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       5.398   1.334   8.691  1.00 10.00           N  
ATOM    804  H   ASN A  56       7.090   3.898   8.997  1.00 10.00           H  
ATOM    805  HA  ASN A  56       7.671   3.164  11.765  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       6.733   0.990  11.698  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       5.445   2.092  11.232  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       5.034   2.287   8.707  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       5.275   0.751   7.884  1.00 10.00           H  
ATOM    810  N   ASN A  57       9.195   1.119  10.325  1.00 10.00           N  
ATOM    811  CA  ASN A  57      10.319   0.562   9.575  1.00 10.00           C  
ATOM    812  C   ASN A  57       9.976   0.412   8.083  1.00 10.00           C  
ATOM    813  O   ASN A  57      10.682   0.934   7.216  1.00 10.00           O  
ATOM    814  CB  ASN A  57      10.759  -0.770  10.206  1.00 10.00           C  
ATOM    815  CG  ASN A  57       9.596  -1.711  10.516  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       8.808  -1.433  11.411  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       9.468  -2.808   9.783  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.648   0.487  10.900  1.00 10.00           H  
ATOM    819  HA  ASN A  57      11.167   1.246   9.644  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      11.483  -1.263   9.557  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      11.252  -0.550  11.154  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      10.099  -3.014   9.027  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       8.741  -3.491  10.049  1.00 10.00           H  
ATOM    824  N   GLY A  58       8.891  -0.313   7.785  1.00 10.00           N  
ATOM    825  CA  GLY A  58       8.490  -0.655   6.427  1.00 10.00           C  
ATOM    826  C   GLY A  58       9.582  -1.387   5.626  1.00 10.00           C  
ATOM    827  O   GLY A  58      10.622  -1.764   6.167  1.00 10.00           O  
ATOM    828  H   GLY A  58       8.294  -0.623   8.546  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       7.601  -1.284   6.475  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.238   0.279   5.924  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.369  -1.568   4.312  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.419  -1.978   3.392  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.448  -0.857   3.224  1.00 10.00           C  
ATOM    834  O   PRO A  59      12.650  -1.075   3.343  1.00 10.00           O  
ATOM    835  CB  PRO A  59       9.714  -2.265   2.064  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.398  -1.488   2.133  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.103  -1.370   3.629  1.00 10.00           C  
ATOM    838  HA  PRO A  59      10.920  -2.881   3.746  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.307  -1.973   1.198  1.00 10.00           H  
ATOM    840  HB3 PRO A  59       9.507  -3.328   2.006  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.540  -0.499   1.699  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       7.601  -2.013   1.603  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.675  -0.396   3.848  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       7.403  -2.151   3.932  1.00 10.00           H  
ATOM    845  N   THR A  60      10.969   0.347   2.897  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.800   1.532   2.676  1.00 10.00           C  
ATOM    847  C   THR A  60      12.911   1.262   1.640  1.00 10.00           C  
ATOM    848  O   THR A  60      14.042   1.724   1.760  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.256   2.081   4.043  1.00 10.00           C  
ATOM    850  OG1 THR A  60      11.083   2.286   4.815  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.949   3.446   3.972  1.00 10.00           C  
ATOM    852  H   THR A  60       9.970   0.468   2.915  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.155   2.290   2.233  1.00 10.00           H  
ATOM    854  HB  THR A  60      12.912   1.362   4.538  1.00 10.00           H  
ATOM    855  HG1 THR A  60      11.160   1.828   5.667  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.940   3.366   3.527  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.344   4.142   3.394  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.065   3.836   4.984  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.554   0.524   0.580  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.420   0.154  -0.539  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.543  -0.248  -1.740  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.539  -0.937  -1.552  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.376  -0.976  -0.102  1.00 10.00           C  
ATOM    864  CG  LYS A  61      13.655  -2.318   0.103  1.00 10.00           C  
ATOM    865  CD  LYS A  61      14.506  -3.406   0.777  1.00 10.00           C  
ATOM    866  CE  LYS A  61      14.485  -3.258   2.304  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      15.159  -4.384   2.984  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.615   0.151   0.570  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.017   1.024  -0.816  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.140  -1.108  -0.869  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.874  -0.679   0.821  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      12.739  -2.168   0.676  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      13.386  -2.691  -0.882  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      14.066  -4.373   0.516  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      15.525  -3.366   0.387  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      14.949  -2.311   2.590  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      13.446  -3.254   2.640  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      15.148  -4.233   3.983  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      14.668  -5.247   2.788  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      16.118  -4.464   2.675  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.888   0.177  -2.966  1.00 10.00           N  
ATOM    882  CA  CYS A  62      12.101  -0.120  -4.175  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.749  -1.609  -4.255  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.576  -1.989  -4.254  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.842   0.283  -5.431  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.597   1.932  -5.371  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.707   0.759  -3.068  1.00 10.00           H  
ATOM    888  HA  CYS A  62      11.166   0.432  -4.130  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.664  -0.412  -5.600  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      12.172   0.214  -6.289  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.799  -2.438  -4.231  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.744  -3.892  -4.316  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.153  -4.594  -3.084  1.00 10.00           C  
ATOM    894  O   GLY A  63      12.297  -5.806  -2.952  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.713  -2.011  -4.206  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.189  -4.167  -5.208  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.763  -4.256  -4.441  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.547  -3.837  -2.160  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.748  -4.346  -1.049  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.251  -4.178  -1.324  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.441  -4.946  -0.818  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.549  -2.832  -2.289  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.954  -5.402  -0.862  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.999  -3.790  -0.149  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.879  -3.192  -2.154  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.532  -3.113  -2.712  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.495  -3.884  -4.032  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.809  -4.891  -4.143  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.116  -1.677  -2.900  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.570  -0.908  -1.339  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.596  -2.626  -2.599  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.800  -3.584  -2.057  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.935  -1.107  -3.337  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.277  -1.650  -3.593  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.247  -3.429  -5.034  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.273  -4.069  -6.341  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.115  -5.362  -6.297  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.200  -5.363  -5.721  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.813  -3.055  -7.357  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.975  -1.817  -7.497  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       7.026  -1.630  -8.456  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.101  -0.635  -6.823  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.580  -0.368  -8.375  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.208   0.294  -7.391  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.923  -2.697  -4.841  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.260  -4.324  -6.652  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.841  -2.794  -7.129  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.833  -3.534  -8.333  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.807  -2.306  -9.180  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.811  -0.426  -6.043  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.865   0.073  -9.056  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.654  -6.453  -6.919  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.483  -7.656  -7.066  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.785  -7.354  -7.835  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.824  -6.472  -8.693  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.682  -8.797  -7.726  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.419  -9.172  -6.931  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.533 -10.058  -7.949  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.666  -9.589  -5.476  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.711  -6.444  -7.297  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.783  -7.979  -6.069  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.353  -8.453  -8.708  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.737  -8.328  -6.929  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.918  -9.991  -7.447  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.037 -10.352  -7.028  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       8.900 -10.880  -8.283  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.281  -9.883  -8.723  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.373 -10.417  -5.424  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.041  -8.749  -4.893  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       6.721  -9.912  -5.038  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.847  -8.099  -7.514  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.146  -8.083  -8.170  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.729  -9.503  -8.139  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.205 -10.304  -7.328  1.00 10.00           O  
ATOM    955  CB  LYS A  68      14.078  -7.084  -7.472  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.192  -7.402  -5.977  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.457  -6.773  -5.386  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.580  -7.177  -3.913  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      16.854  -6.701  -3.334  1.00 10.00           N  
ATOM    960  OXT LYS A  68      14.703  -9.746  -8.883  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.740  -8.882  -6.880  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.043  -7.789  -9.210  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      15.058  -7.154  -7.945  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.698  -6.069  -7.602  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      13.293  -7.043  -5.472  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      14.247  -8.483  -5.850  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      16.315  -7.147  -5.951  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.404  -5.688  -5.499  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      14.734  -6.768  -3.355  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      15.539  -8.267  -3.838  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      17.630  -7.096  -3.847  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      16.903  -5.693  -3.388  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      16.922  -6.986  -2.367  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.323  -1.614   1.142  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.255  -0.426  -1.853  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.348  -2.450   1.932  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.131  -3.049   3.936  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.259  -0.460   0.537  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.946  -1.426   0.259  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.164  -0.931  -0.985  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.580  -1.015  -1.287  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.173  -1.543  -0.176  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.109  -1.842   0.752  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.654  -1.805   0.015  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.292  -0.685  -2.589  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.757  -1.932  -3.371  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.644  -2.910  -3.813  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -12.959  -3.796  -4.638  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.500  -2.778  -3.319  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.077  -2.548   2.637  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.366  -2.780   2.783  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.616  -3.474   4.029  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.390  -3.676   4.607  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.442  -3.075   3.695  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.967  -3.893   4.578  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.068  -4.453   5.885  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.319  -5.960   5.750  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.595  -1.734   2.027  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.307  -2.365   3.163  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.900  -2.254   3.466  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.426  -1.334   2.584  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.476  -1.154   1.625  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.092  -3.013   4.500  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.186  -0.475   2.720  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.902  -1.184   2.300  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.434  -0.669  -0.360  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.172  -0.309  -0.381  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.829   0.334  -1.611  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.954   0.311  -2.375  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.970  -0.301  -1.528  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.478   0.921  -1.957  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.076   1.018  -3.715  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.355   0.386  -4.925  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.377   1.336  -6.148  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -8.469   1.896  -6.405  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -6.312   1.532  -6.793  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.563  -0.169  -2.843  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.355  -2.722   2.180  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.710  -3.525   4.791  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.270  -0.109   0.336  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.235  -1.345  -0.784  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.839  -2.880   0.002  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.994  -1.385   0.961  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.649  -0.110  -3.247  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.163  -0.070  -2.370  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.281  -1.573  -4.259  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.477  -2.476  -2.759  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.599  -3.014   4.701  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.444  -4.598   3.897  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -12.861  -4.369   5.551  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.023  -4.343   6.132  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130      -9.708  -6.368   4.943  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.056  -6.468   6.680  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -11.368  -6.157   5.536  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -4.086  -2.599   4.549  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.542  -2.937   5.488  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.012  -4.056   4.187  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.247   0.400   2.077  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.926  -1.300   1.210  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.056  -0.568   2.576  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.805  -2.165   2.763  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.727   0.130  -2.030  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.565   1.450  -2.898  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.165   1.631  -1.190  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.688   2.026  -3.593  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.102   1.132  -4.011  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -7.868  -0.545  -5.180  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.330   0.120  -4.657  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.562  -2.093   3.541  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.881  -4.109   4.816  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.086  -3.364   0.518  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.436   0.102   2.281  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.902  -0.893   6.600  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.773  -3.410   2.805  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.663  -4.137   3.497  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.352  -5.052   2.612  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.779  -4.886   1.382  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.805  -3.831   1.539  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.112  -5.643   0.109  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.516  -5.975   2.948  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       7.864  -5.244   2.841  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       9.126  -6.104   3.065  1.00 10.00           C  
HETATM 1064  O1A HEC A 153      10.235  -5.580   2.795  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       8.973  -7.259   3.523  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.918  -1.704   1.787  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.240  -2.338   0.662  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.610  -1.697  -0.473  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.830  -0.694   0.039  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.058  -0.741   1.467  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.900  -1.985  -1.931  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.219   0.176  -0.671  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.480  -0.058  -2.163  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.376  -0.709   4.292  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.593   0.093   3.594  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.113   1.018   4.455  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.308   0.723   5.723  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.250  -0.367   5.570  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.090   2.118   4.054  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.025   1.445   7.025  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.342   2.224   7.109  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.232  -2.431   5.312  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.805  -1.858   6.441  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.512  -2.403   7.571  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.280  -3.410   7.074  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.174  -3.324   5.636  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.409  -1.980   9.026  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.885  -4.520   7.905  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.252  -4.181   8.519  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       6.581  -4.990   9.789  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       5.720  -5.800  10.224  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       7.693  -4.768  10.318  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.618  -4.765   5.238  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.213  -3.815  -0.448  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.223   0.812   1.839  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.712  -0.513   7.584  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.799  -5.056  -0.499  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.585  -6.598   0.328  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.210  -5.854  -0.470  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.542  -6.822   2.266  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.416  -6.395   3.950  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       7.862  -4.431   3.569  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.902  -4.814   1.840  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.174  -2.698  -2.319  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.883  -1.069  -2.512  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.899  -2.401  -2.044  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.163  -0.096  -0.195  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153       0.311   0.375  -2.771  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.592  -1.120  -2.371  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.410   0.438  -2.447  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -2.013   2.012   4.618  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.654   3.092   4.264  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.379   2.092   3.008  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.121   0.684   7.800  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.337   3.120   6.491  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -2.174   1.584   6.821  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.499   2.548   8.139  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       4.205  -2.438   9.613  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       3.514  -0.898   9.112  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       2.447  -2.288   9.437  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.963  -5.448   7.338  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.178  -4.703   8.714  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       6.269  -3.122   8.777  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       7.017  -4.353   7.759  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.993   2.236  -7.065  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.633   2.585  -9.404  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.364   2.613  -9.309  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       9.230   2.378  -4.618  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.674   1.246  -4.886  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.997   2.575  -8.934  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.922   2.723  -9.738  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.359   3.012 -11.088  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.723   2.993 -11.052  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       8.086   2.688  -9.690  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.663   3.334 -12.195  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.524   3.296 -12.323  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.540   2.157 -13.363  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.976   2.566 -14.737  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.517   3.731 -14.862  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       5.047   1.732 -15.666  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.900   2.412  -6.975  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.706   2.519  -8.026  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      11.079   2.649  -7.595  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      11.038   2.704  -6.227  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.649   2.479  -5.880  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      12.293   2.807  -8.492  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      12.183   3.063  -5.279  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.707   4.486  -5.503  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.958   1.905  -5.164  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.982   2.021  -4.337  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.601   1.659  -2.993  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.319   1.199  -3.089  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.919   1.451  -4.459  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.503   1.606  -1.772  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.546   0.429  -2.027  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.943   1.306  -0.927  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       5.057   2.001  -7.122  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.301   1.548  -6.126  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.924   1.450  -6.542  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.890   1.881  -7.834  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.259   2.202  -8.181  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.733   0.971  -5.732  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.684   1.770  -8.744  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.556   0.358  -9.332  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.646   0.317 -10.864  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.730  -0.268 -11.483  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       2.648   0.861 -11.382  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.886   2.622 -10.178  1.00 10.00           H  
HETATM 1169  HHB HEC A 166      10.132   2.737 -10.047  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.933   2.412  -3.821  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.925   0.924  -4.194  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.112   3.458 -13.127  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       9.182   4.267 -11.977  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       9.394   2.538 -12.336  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.917   4.198 -12.791  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.484   3.490 -12.071  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.966   1.320 -12.966  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.566   1.819 -13.505  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.301   2.017  -9.244  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.267   3.778  -8.987  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      13.218   2.730  -7.925  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.861   3.026  -4.243  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      11.898   5.208  -5.398  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      13.484   4.713  -4.772  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      13.137   4.585  -6.500  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.911   1.501  -0.867  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.157   0.734  -1.852  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.107   2.505  -1.690  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.716  -0.100  -2.495  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.717   1.817  -0.361  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.286   2.049  -1.378  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.353   0.684  -0.252  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.401   1.750  -5.049  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.912   0.721  -6.401  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.980   0.075  -5.167  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.746   2.459  -9.577  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.770   2.019  -8.205  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.631  -0.086  -8.971  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.372  -0.241  -8.942  1.00 10.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -10.457  -7.447  -3.408  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.742  -7.357  -1.953  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.836  -8.255  -1.078  1.00 10.00           C  
ATOM      4  O   ALA A   1     -10.108  -8.426   0.106  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -12.218  -7.690  -1.709  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -10.452  -8.434  -3.686  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -11.166  -6.968  -3.943  1.00 10.00           H  
ATOM      8  H3  ALA A   1      -9.552  -7.064  -3.634  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.579  -6.326  -1.635  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -12.854  -7.028  -2.298  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -12.417  -8.725  -1.995  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -12.465  -7.562  -0.654  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.792  -8.851  -1.663  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.284 -10.144  -1.243  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.903 -10.400  -1.885  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.789 -11.074  -2.901  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -9.347 -11.175  -1.687  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.783 -11.091  -3.157  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -9.849  -9.957  -3.699  1.00 10.00           O  
ATOM     20  OD2 ASP A   2     -10.125 -12.160  -3.697  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.755  -8.802  -2.674  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.169 -10.179  -0.152  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -8.959 -12.180  -1.516  1.00 10.00           H  
ATOM     24  HB3 ASP A   2     -10.244 -11.058  -1.081  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.846  -9.835  -1.287  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.456  -9.965  -1.735  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.279  -9.589  -3.219  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.088 -10.433  -4.091  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.907 -11.347  -1.340  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.409 -11.477  -1.655  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -4.089 -11.595   0.166  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.013  -9.370  -0.418  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.871  -9.237  -1.186  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.470 -12.105  -1.879  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.221 -11.395  -2.725  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.849 -10.700  -1.134  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.048 -12.451  -1.323  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -3.648 -12.555   0.436  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.596 -10.808   0.738  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -5.146 -11.625   0.428  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.351  -8.285  -3.505  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.403  -7.753  -4.866  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.000  -7.398  -5.393  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.418  -6.385  -5.010  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.357  -6.544  -4.907  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.519  -6.024  -6.343  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.744  -6.913  -4.361  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.385  -7.628  -2.729  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.830  -8.509  -5.529  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.953  -5.740  -4.292  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -4.562  -5.694  -6.744  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -5.919  -6.811  -6.984  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.204  -5.176  -6.353  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.152  -7.757  -4.918  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.684  -7.177  -3.305  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.415  -6.060  -4.464  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.448  -8.206  -6.301  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.185  -7.887  -6.972  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.367  -6.886  -8.115  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.021  -7.176  -9.112  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.480  -9.165  -7.440  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.037  -9.874  -6.312  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.796  -8.866  -8.215  1.00 10.00           C  
ATOM     64  H   THR A   5      -2.926  -9.061  -6.546  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.510  -7.415  -6.265  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.155  -9.773  -8.048  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.817  -9.496  -6.057  1.00 10.00           H  
ATOM     68 HG21 THR A   5       1.504  -8.339  -7.575  1.00 10.00           H  
ATOM     69 HG22 THR A   5       1.235  -9.806  -8.548  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.573  -8.257  -9.082  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.723  -5.722  -7.988  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.567  -4.760  -9.073  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.632  -5.162  -9.924  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.761  -5.026  -9.460  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.350  -3.358  -8.490  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.637  -2.604  -8.238  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.680  -3.201  -7.505  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.774  -1.284  -8.698  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.821  -2.453  -7.171  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -2.905  -0.533  -8.347  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -3.934  -1.118  -7.595  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -4.978  -0.350  -7.191  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.232  -5.533  -7.128  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.455  -4.737  -9.708  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.191  -3.427  -7.552  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.299  -2.783  -9.157  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.599  -4.232  -7.189  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -0.995  -0.839  -9.296  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.553  -2.867  -6.495  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -2.966   0.509  -8.618  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.772  -0.887  -7.022  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.377  -5.669 -11.129  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.377  -6.104 -12.099  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.753  -4.985 -13.082  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.949  -4.596 -13.925  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.862  -7.370 -12.794  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.520  -8.417 -11.731  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.338  -9.819 -12.283  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.625 -10.015 -13.053  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       1.181 -10.663 -11.904  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.586  -5.880 -11.342  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.284  -6.375 -11.569  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.039  -7.164 -13.363  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.628  -7.760 -13.468  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.372  -8.461 -11.073  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.375  -8.126 -11.171  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.977  -4.457 -12.948  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.432  -3.226 -13.597  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.814  -3.442 -14.227  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.553  -4.338 -13.813  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.466  -2.075 -12.574  1.00 10.00           C  
ATOM    112  CG  ASN A   8       2.636  -2.369 -11.331  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       1.427  -2.188 -11.308  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.264  -2.925 -10.304  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.602  -4.850 -12.257  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.742  -2.954 -14.399  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.492  -1.891 -12.257  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       3.071  -1.174 -13.045  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.251  -3.151 -10.343  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       2.673  -3.381  -9.624  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.198  -2.609 -15.195  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.442  -2.772 -15.946  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.690  -2.693 -15.055  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.728  -3.264 -15.381  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.495  -1.725 -17.059  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.651  -1.754 -15.358  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.434  -3.758 -16.414  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       7.382  -1.887 -17.673  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       5.606  -1.811 -17.685  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       6.534  -0.725 -16.627  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.586  -2.000 -13.917  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.659  -1.899 -12.932  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.785  -3.136 -12.025  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.722  -3.196 -11.232  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.440  -0.634 -12.095  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.692  -1.570 -13.717  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.611  -1.782 -13.452  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.430   0.234 -12.753  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       7.490  -0.695 -11.561  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.249  -0.514 -11.373  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.841  -4.085 -12.089  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.728  -5.184 -11.127  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.356  -5.173 -10.465  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.770  -4.101 -10.306  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.079  -3.982 -12.754  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.886  -6.152 -11.598  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.458  -5.070 -10.330  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.840  -6.337 -10.055  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.623  -6.369  -9.245  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.900  -6.102  -7.761  1.00 10.00           C  
ATOM    151  O   ASN A  12       6.049  -6.166  -7.325  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.744  -7.589  -9.536  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.256  -8.922  -9.002  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.111  -8.978  -8.130  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.745 -10.028  -9.526  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.375  -7.184 -10.175  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.008  -5.540  -9.564  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.757  -7.354  -9.134  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.641  -7.698 -10.609  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       3.038 -10.006 -10.255  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.089 -10.904  -9.172  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.847  -5.727  -7.023  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.971  -5.156  -5.673  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.216  -5.881  -4.542  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.723  -5.941  -3.425  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.718  -3.641  -5.717  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.424  -3.302  -6.436  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.674  -3.014  -4.320  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.986  -5.594  -7.539  1.00 10.00           H  
ATOM    170  HA  VAL A  13       5.002  -5.239  -5.368  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.521  -3.176  -6.289  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.290  -2.224  -6.416  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.480  -3.605  -7.478  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.600  -3.804  -5.933  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.540  -3.321  -3.736  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.676  -1.929  -4.408  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       2.762  -3.323  -3.808  1.00 10.00           H  
ATOM    178  N   THR A  14       2.014  -6.414  -4.795  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.169  -7.075  -3.786  1.00 10.00           C  
ATOM    180  C   THR A  14       0.610  -6.112  -2.728  1.00 10.00           C  
ATOM    181  O   THR A  14       1.266  -5.736  -1.761  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.825  -8.350  -3.221  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.566  -9.398  -4.131  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.266  -8.810  -1.870  1.00 10.00           C  
ATOM    185  H   THR A  14       1.680  -6.370  -5.740  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.285  -7.439  -4.302  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.905  -8.225  -3.129  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.721  -9.791  -3.884  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.656  -9.802  -1.637  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.579  -8.138  -1.072  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.178  -8.859  -1.892  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.655  -5.728  -2.925  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.469  -5.026  -1.942  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.252  -6.065  -1.143  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.298  -6.538  -1.604  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.501  -4.120  -2.629  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.045  -2.877  -3.356  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -0.851  -2.862  -4.102  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -2.992  -1.853  -3.543  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -0.629  -1.853  -5.047  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.770  -0.851  -4.498  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.585  -0.851  -5.248  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.120  -6.030  -3.775  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.857  -4.421  -1.270  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.059  -4.712  -3.352  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.202  -3.798  -1.857  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.119  -3.643  -4.019  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -3.954  -1.907  -3.057  1.00 10.00           H  
ATOM    209  HE1 PHE A  15       0.205  -1.929  -5.716  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.568  -0.171  -4.757  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.457  -0.153  -6.061  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.817  -6.394   0.072  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.664  -7.226   0.897  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.893  -6.417   1.319  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.805  -5.494   2.123  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.932  -7.789   2.106  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.536  -8.292   1.822  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.403  -9.130   0.909  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.350  -7.822   2.566  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.979  -5.993   0.466  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.971  -8.097   0.328  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.880  -7.014   2.856  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -2.504  -8.633   2.477  1.00 10.00           H  
ATOM    224  N   HIS A  17      -5.059  -6.786   0.803  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.279  -6.511   1.539  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.268  -7.358   2.819  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.132  -6.828   3.917  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.492  -6.766   0.638  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.045  -5.484   0.078  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -7.403  -4.713  -0.859  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.909  -4.665   0.757  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -7.855  -3.456  -0.723  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.767  -3.361   0.266  1.00 10.00           N  
ATOM    234  H   HIS A  17      -5.054  -7.443   0.041  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.297  -5.465   1.856  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -7.214  -7.429  -0.179  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.267  -7.249   1.225  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -6.623  -5.002  -1.433  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -9.453  -4.955   1.640  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -7.427  -2.634  -1.271  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.352  -8.683   2.664  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.545  -9.643   3.730  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.428  -9.543   4.784  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.684  -9.150   5.914  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.717 -11.043   3.096  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.693 -11.956   3.856  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.060 -12.612   5.086  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -6.324 -13.917   4.744  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -5.668 -14.470   5.947  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.371  -9.063   1.742  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.497  -9.373   4.187  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.166 -10.915   2.109  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.755 -11.535   2.958  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -8.561 -11.369   4.165  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.056 -12.735   3.181  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -6.372 -11.904   5.543  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -7.850 -12.833   5.809  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -7.046 -14.640   4.360  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -5.572 -13.728   3.974  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -4.965 -13.813   6.299  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -6.317 -14.470   6.740  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -5.261 -15.381   5.819  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.182  -9.872   4.427  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -3.109 -10.028   5.411  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.796  -8.740   6.187  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.707  -8.765   7.414  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.853 -10.586   4.740  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.997 -10.109   3.466  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.459 -10.762   6.139  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.413  -9.840   4.080  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.122 -10.844   5.507  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -2.099 -11.481   4.168  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.659  -7.604   5.492  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.555  -6.314   6.171  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.799  -6.098   7.060  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.658  -5.867   8.261  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.344  -5.149   5.181  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.923  -4.830   4.731  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.087  -5.643   3.998  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.295  -3.605   4.816  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       0.993  -4.926   3.661  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.940  -3.674   4.152  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.751  -7.634   4.489  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.687  -6.354   6.827  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.965  -5.320   4.311  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.724  -4.253   5.661  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.202  -6.614   3.701  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.696  -2.725   5.294  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.793  -5.357   3.084  1.00 10.00           H  
ATOM    290  N   ALA A  21      -5.021  -6.210   6.515  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.256  -6.025   7.284  1.00 10.00           C  
ATOM    292  C   ALA A  21      -6.324  -6.849   8.571  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.737  -6.329   9.604  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.482  -6.354   6.439  1.00 10.00           C  
ATOM    295  H   ALA A  21      -5.116  -6.483   5.541  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.321  -4.972   7.564  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.467  -7.393   6.116  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -8.366  -6.199   7.055  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.521  -5.704   5.572  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.922  -8.119   8.525  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.902  -8.994   9.691  1.00 10.00           C  
ATOM    302  C   GLU A  22      -5.149  -8.392  10.896  1.00 10.00           C  
ATOM    303  O   GLU A  22      -5.445  -8.745  12.035  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -5.347 -10.363   9.273  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -6.362 -11.144   8.438  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -5.870 -12.524   8.044  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -4.753 -12.620   7.489  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -6.667 -13.486   8.105  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.643  -8.507   7.629  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.932  -9.135  10.019  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -4.462 -10.239   8.661  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -5.084 -10.951  10.151  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -7.260 -11.256   9.027  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -6.605 -10.608   7.521  1.00 10.00           H  
ATOM    315  N   LYS A  23      -4.199  -7.476  10.660  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -3.471  -6.757  11.699  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.857  -5.265  11.792  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.802  -4.684  12.872  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.977  -6.972  11.430  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -1.598  -8.415  11.806  1.00 10.00           C  
ATOM    321  CD  LYS A  23      -0.146  -8.782  11.468  1.00 10.00           C  
ATOM    322  CE  LYS A  23       0.863  -7.870  12.175  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       2.237  -8.391  12.036  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.949  -7.255   9.704  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -3.689  -7.173  12.683  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.757  -6.782  10.377  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.422  -6.265  12.035  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -1.770  -8.562  12.873  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -2.246  -9.105  11.264  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.016  -9.819  11.771  1.00 10.00           H  
ATOM    331  HD3 LYS A  23      -0.002  -8.716  10.386  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       0.823  -6.885  11.703  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       0.612  -7.760  13.233  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       2.909  -7.617  12.008  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       2.498  -9.086  12.714  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       2.380  -8.757  11.091  1.00 10.00           H  
ATOM    337  N   LEU A  24      -4.242  -4.637  10.675  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.527  -3.203  10.566  1.00 10.00           C  
ATOM    339  C   LEU A  24      -6.015  -2.826  10.730  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.334  -1.669  10.989  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.998  -2.705   9.216  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.478  -2.801   9.014  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.128  -2.041   7.731  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.687  -2.173  10.168  1.00 10.00           C  
ATOM    345  H   LEU A  24      -4.227  -5.176   9.819  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -4.010  -2.652  11.351  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.506  -3.235   8.409  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.251  -1.659   9.146  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -2.177  -3.843   8.905  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -1.067  -2.158   7.514  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.716  -2.420   6.897  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.353  -0.983   7.854  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.777  -2.784  11.065  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.633  -2.117   9.899  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -2.055  -1.167  10.371  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.941  -3.772  10.567  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -8.358  -3.588  10.880  1.00 10.00           C  
ATOM    358  C   GLY A  25      -9.151  -2.690   9.925  1.00 10.00           C  
ATOM    359  O   GLY A  25     -10.098  -2.043  10.360  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.624  -4.715  10.373  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.836  -4.559  10.858  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.451  -3.186  11.889  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.785  -2.672   8.636  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.365  -1.874   7.540  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.174  -0.358   7.718  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.614   0.300   6.841  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.828  -2.177   7.315  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.275  -3.937   7.220  1.00 10.00           S  
ATOM    369  H   CYS A  26      -8.036  -3.293   8.401  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.835  -2.141   6.627  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.378  -1.778   8.161  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.157  -1.665   6.409  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.655   0.180   8.843  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.653   1.571   9.270  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.329   2.269   8.940  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.299   3.329   8.318  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.952   1.558  10.773  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -9.967   2.959  11.354  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.030   3.604  11.239  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -8.912   3.342  11.902  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.036  -0.462   9.521  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.462   2.096   8.766  1.00 10.00           H  
ATOM    383  HB2 ASP A  27     -10.929   1.113  10.952  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.198   0.978  11.306  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.228   1.585   9.262  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.859   1.964   8.927  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.647   2.517   7.504  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.759   3.343   7.296  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -5.017   0.710   9.101  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.377   0.714   9.760  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.529   2.716   9.643  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.971   0.914   8.877  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -5.100   0.350  10.126  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.409  -0.042   8.411  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.412   2.030   6.521  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.343   2.453   5.120  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.632   3.153   4.651  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.757   3.511   3.480  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.127   1.237   4.264  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.526   0.398   4.523  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.135   1.357   6.765  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.519   3.147   4.950  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.943   0.531   4.441  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.165   1.558   3.223  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.621   3.299   5.531  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.991   3.600   5.165  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.705   4.353   6.292  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.319   3.730   7.152  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.694   2.270   4.846  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.320   1.615   3.548  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.418   2.173   2.301  1.00 10.00           N  
ATOM    412  CD2 HIS A  30     -10.039   0.293   3.373  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.173   1.204   1.394  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.932   0.028   1.997  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.435   3.091   6.506  1.00 10.00           H  
ATOM    416  HA  HIS A  30     -10.029   4.282   4.319  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.483   1.578   5.661  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.767   2.434   4.840  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.491   3.163   2.123  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.903  -0.426   4.163  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.139   1.346   0.323  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.663   5.688   6.239  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.237   6.585   7.229  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.739   6.339   7.471  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.602   6.989   6.878  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.961   8.034   6.794  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -9.473   8.419   6.907  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -8.992   8.663   8.337  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -9.857   8.763   9.234  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -7.758   8.781   8.490  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.106   6.120   5.522  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.697   6.377   8.147  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.291   8.159   5.761  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -11.546   8.716   7.414  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -8.835   7.653   6.468  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -9.309   9.353   6.373  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.060   5.368   8.328  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.422   4.950   8.639  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.076   4.177   7.486  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.371   2.990   7.612  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.287   4.788   8.642  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.392   4.306   9.518  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.033   5.821   8.874  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.316   4.853   6.360  1.00 10.00           N  
ATOM    445  CA  THR A  33     -15.998   4.285   5.194  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.987   3.747   4.172  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.232   4.534   3.600  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.901   5.340   4.538  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -17.847   5.792   5.481  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.686   4.755   3.359  1.00 10.00           C  
ATOM    451  H   THR A  33     -14.996   5.817   6.326  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.667   3.498   5.536  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.295   6.182   4.193  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.470   6.372   5.040  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.357   5.512   2.953  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -17.015   4.431   2.563  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.279   3.903   3.696  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.959   2.434   3.895  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.088   1.877   2.874  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.643   2.141   1.467  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.847   2.056   1.237  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -14.025   0.386   3.189  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.415   0.103   3.760  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.739   1.383   4.531  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.089   2.305   2.946  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.814  -0.195   2.297  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.269   0.202   3.953  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -16.131  -0.008   2.944  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.435  -0.778   4.401  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.812   1.568   4.475  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.426   1.271   5.570  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.751   2.451   0.523  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.065   2.754  -0.872  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.771   2.697  -1.694  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.686   2.816  -1.120  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.697   4.148  -0.962  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.773   2.497   0.772  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.780   2.027  -1.257  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -14.011   4.894  -0.560  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.913   4.387  -2.004  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.628   4.177  -0.395  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.851   2.497  -3.014  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.657   2.519  -3.861  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.932   3.870  -3.841  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.549   4.932  -3.905  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -11.977   2.065  -5.290  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.063   2.917  -5.966  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.584   2.197  -7.221  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -15.070   2.497  -7.482  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -15.858   1.246  -7.507  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.732   2.172  -3.428  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -10.969   1.780  -3.450  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.070   2.091  -5.897  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.304   1.029  -5.229  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.877   3.062  -5.258  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.668   3.902  -6.227  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -12.974   2.484  -8.079  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.458   1.120  -7.081  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -15.479   3.136  -6.697  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -15.173   3.031  -8.429  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -15.542   0.634  -8.243  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -15.707   0.732  -6.636  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -16.846   1.420  -7.601  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.602   3.803  -3.759  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.684   4.933  -3.774  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.810   4.777  -5.023  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.370   3.667  -5.318  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.836   4.900  -2.487  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.728   5.053  -1.238  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.769   6.007  -2.507  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.017   4.646   0.058  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.177   2.887  -3.765  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.225   5.879  -3.827  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.335   3.931  -2.440  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.077   6.083  -1.157  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.601   4.408  -1.319  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.092   5.876  -3.350  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -7.246   6.984  -2.585  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.170   5.976  -1.599  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.649   3.624  -0.025  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.186   5.316   0.275  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -8.726   4.698   0.884  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.552   5.857  -5.767  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -6.654   5.773  -6.914  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.196   5.629  -6.470  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.589   6.563  -5.940  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -6.833   6.966  -7.842  1.00 10.00           C  
ATOM    528  H   ALA A  38      -7.930   6.753  -5.505  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -6.911   4.889  -7.501  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -7.867   7.022  -8.180  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -6.549   7.888  -7.337  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.179   6.797  -8.698  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.668   4.423  -6.652  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.291   4.070  -6.359  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.454   4.024  -7.634  1.00 10.00           C  
ATOM    536  O   ILE A  39      -2.545   3.089  -8.428  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.230   2.754  -5.591  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.088   2.823  -4.322  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.766   2.457  -5.247  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.680   3.898  -3.306  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.278   3.708  -7.015  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -2.855   4.821  -5.707  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.617   1.947  -6.216  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.142   2.935  -4.572  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.980   1.862  -3.855  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.229   2.133  -6.141  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.302   3.357  -4.851  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.704   1.681  -4.490  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.310   3.810  -2.422  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -2.641   3.762  -3.002  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -3.814   4.896  -3.719  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.613   5.040  -7.776  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.761   5.290  -8.919  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.661   5.557  -8.414  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.870   5.806  -7.221  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.286   6.556  -9.629  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -2.785   6.558  -9.897  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -3.530   6.865  -8.940  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -3.150   6.325 -11.067  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.628   5.748  -7.053  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.761   4.441  -9.607  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.085   7.429  -9.010  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -0.773   6.675 -10.583  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.611   5.685  -9.339  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.916   6.328  -9.170  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.876   7.831  -8.786  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.731   8.610  -9.202  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.774   6.038 -10.418  1.00 10.00           C  
ATOM    569  CG  LYS A  41       3.139   6.424 -11.770  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.968   5.803 -12.910  1.00 10.00           C  
ATOM    571  CE  LYS A  41       3.181   5.633 -14.221  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.820   4.662 -15.146  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.477   5.050 -10.133  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.390   5.821  -8.331  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.744   6.529 -10.331  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.941   4.962 -10.411  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.126   6.021 -11.819  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.090   7.510 -11.872  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.882   6.380 -13.065  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       4.247   4.818 -12.566  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       2.175   5.266 -13.998  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       3.093   6.609 -14.705  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       4.789   4.881 -15.317  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       3.803   3.691 -14.810  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       3.338   4.623 -16.031  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.925   8.220  -7.930  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.809   9.474  -7.199  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.403   9.129  -5.758  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.219   9.179  -4.840  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.737  10.366  -7.844  1.00 10.00           C  
ATOM    591  CG  LYS A  42       1.215  11.085  -9.107  1.00 10.00           C  
ATOM    592  CD  LYS A  42       0.046  11.926  -9.644  1.00 10.00           C  
ATOM    593  CE  LYS A  42       0.491  12.821 -10.806  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -0.645  13.598 -11.348  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.305   7.493  -7.614  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.766  10.000  -7.168  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -0.141   9.766  -8.090  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       0.441  11.127  -7.118  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       2.063  11.724  -8.855  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.532  10.352  -9.851  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.745  11.244  -9.971  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -0.345  12.545  -8.834  1.00 10.00           H  
ATOM    603  HE2 LYS A  42       1.266  13.505 -10.449  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       0.921  12.197 -11.594  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -1.052  14.175 -10.624  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -0.335  14.196 -12.102  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -1.358  12.973 -11.702  1.00 10.00           H  
ATOM    608  N   SER A  43       0.142   8.729  -5.571  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.427   8.281  -4.306  1.00 10.00           C  
ATOM    610  C   SER A  43       0.455   7.222  -3.635  1.00 10.00           C  
ATOM    611  O   SER A  43       0.906   7.426  -2.510  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.850   7.772  -4.581  1.00 10.00           C  
ATOM    613  OG  SER A  43      -1.896   7.123  -5.840  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.460   8.580  -6.373  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.493   9.127  -3.621  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.187   7.101  -3.787  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.526   8.628  -4.614  1.00 10.00           H  
ATOM    618  HG  SER A  43      -2.828   7.027  -6.105  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.771   6.131  -4.343  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.626   5.066  -3.817  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.025   5.534  -3.394  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.726   4.819  -2.678  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.800   3.980  -4.878  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.432   6.053  -5.301  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.132   4.629  -2.946  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       2.395   4.357  -5.711  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.324   3.138  -4.427  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       0.835   3.652  -5.255  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.466   6.691  -3.901  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.818   7.206  -3.741  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.901   8.369  -2.738  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.939   8.549  -2.103  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.339   7.637  -5.120  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.467   6.549  -6.165  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.784   6.770  -7.488  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.617   5.207  -5.933  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       6.153   5.590  -8.019  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.072   4.604  -7.114  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.830   7.237  -4.468  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.445   6.417  -3.319  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.684   8.413  -5.518  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.331   8.073  -4.987  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.785   7.667  -7.958  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       5.518   4.725  -4.973  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       6.536   5.465  -9.020  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.823   9.140  -2.575  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.759  10.250  -1.629  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.513   9.743  -0.202  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.409   9.771   0.643  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.650  11.231  -2.058  1.00 10.00           C  
ATOM    651  CG  LYS A  46       3.055  12.061  -3.277  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.885  12.887  -3.838  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.310  13.918  -2.850  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       0.147  13.399  -2.094  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.994   8.914  -3.115  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.707  10.790  -1.625  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.740  10.676  -2.292  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.451  11.912  -1.229  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.883  12.720  -3.006  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.407  11.386  -4.061  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       2.273  13.432  -4.703  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.104  12.215  -4.199  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.090  14.254  -2.163  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       0.974  14.787  -3.422  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46      -0.576  13.039  -2.696  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.387  12.652  -1.439  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46      -0.252  14.105  -1.493  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.270   9.335   0.055  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.656   9.261   1.363  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.898   7.940   1.550  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.203   7.178   2.468  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.759  10.501   1.501  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.013  10.891   0.232  1.00 10.00           C  
ATOM    674  OD1 ASP A  47      -0.254   9.998  -0.601  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.166  12.110   0.039  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.577   9.383  -0.685  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.425   9.299   2.131  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       0.047  10.368   2.311  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       1.413  11.337   1.731  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.064   7.647   0.671  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.727   6.347   0.632  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.319   5.222   0.612  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.225   5.220  -0.221  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.671   6.261  -0.569  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.268   8.355  -0.038  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.333   6.263   1.536  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -1.099   6.244  -1.495  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.255   5.342  -0.505  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.348   7.114  -0.572  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.239   4.312   1.590  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.214   3.245   1.840  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.535   3.788   2.382  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.928   3.456   3.504  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.406   2.351   0.636  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.239   1.826   0.055  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.531   4.403   2.234  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.809   2.627   2.638  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.923   2.877  -0.164  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.031   1.514   0.937  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.214   4.634   1.602  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.456   5.273   2.000  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.463   5.791   3.442  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.291   5.330   4.214  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.792   6.377   1.000  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.389   5.776  -0.276  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.918   5.912  -0.365  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.647   5.148   0.751  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.118   5.217   0.599  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.834   4.872   0.683  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.233   4.510   1.952  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       3.875   6.916   0.756  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.489   7.089   1.434  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.081   4.736  -0.404  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.950   6.331  -1.098  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.219   5.532  -1.343  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.168   6.976  -0.327  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.370   5.574   1.718  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.329   4.103   0.736  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.574   4.760   1.377  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.409   4.761  -0.253  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.421   6.181   0.563  1.00 10.00           H  
ATOM    722  N   THR A  51       3.598   6.732   3.825  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.657   7.377   5.150  1.00 10.00           C  
ATOM    724  C   THR A  51       3.575   6.370   6.301  1.00 10.00           C  
ATOM    725  O   THR A  51       4.394   6.408   7.222  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.579   8.465   5.289  1.00 10.00           C  
ATOM    727  OG1 THR A  51       2.929   9.561   4.479  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.456   9.005   6.718  1.00 10.00           C  
ATOM    729  H   THR A  51       2.874   7.005   3.166  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.625   7.871   5.237  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.610   8.075   4.972  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.605  10.077   4.923  1.00 10.00           H  
ATOM    733 HG21 THR A  51       1.786   9.865   6.719  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.037   8.250   7.385  1.00 10.00           H  
ATOM    735 HG23 THR A  51       3.432   9.315   7.093  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.601   5.456   6.243  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.488   4.374   7.220  1.00 10.00           C  
ATOM    738  C   CYS A  52       3.809   3.610   7.307  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.400   3.493   8.378  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.347   3.462   6.861  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.172   2.191   8.147  1.00 10.00           S  
ATOM    742  H   CYS A  52       1.994   5.454   5.436  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.287   4.804   8.203  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.433   4.052   6.803  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.535   2.991   5.897  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.319   3.164   6.159  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.621   2.527   6.091  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.751   3.383   6.717  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.474   2.901   7.587  1.00 10.00           O  
ATOM    750  CB  HIS A  53       5.861   2.114   4.633  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.326   0.739   4.348  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.998  -0.390   4.707  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.055   0.363   4.004  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.165  -1.429   4.570  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.955  -1.037   4.143  1.00 10.00           N  
ATOM    756  H   HIS A  53       3.795   3.308   5.299  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.572   1.621   6.698  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.452   2.857   3.947  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       6.933   2.062   4.462  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.828  -0.396   5.295  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.229   1.023   3.794  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.409  -2.434   4.870  1.00 10.00           H  
ATOM    763  N   LYS A  54       6.907   4.651   6.321  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.876   5.583   6.904  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.858   5.555   8.437  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.905   5.458   9.071  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.640   7.005   6.415  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.893   7.137   4.917  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.301   8.585   4.670  1.00 10.00           C  
ATOM    770  CE  LYS A  54       8.187   8.976   3.190  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       8.461  10.416   2.986  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.234   5.015   5.662  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.883   5.377   6.541  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.648   7.370   6.678  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.385   7.619   6.914  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.706   6.474   4.625  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.998   6.865   4.378  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.654   9.220   5.276  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.324   8.652   5.048  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.887   8.375   2.605  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.172   8.760   2.844  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       8.358  10.659   2.009  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       7.807  10.973   3.521  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       9.400  10.643   3.283  1.00 10.00           H  
ATOM    785  N   SER A  55       6.661   5.635   9.025  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.494   5.690  10.477  1.00 10.00           C  
ATOM    787  C   SER A  55       6.510   4.315  11.176  1.00 10.00           C  
ATOM    788  O   SER A  55       6.145   4.247  12.349  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.203   6.457  10.789  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.114   6.724  12.175  1.00 10.00           O  
ATOM    791  H   SER A  55       5.836   5.699   8.431  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.315   6.270  10.902  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.206   7.407  10.251  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.339   5.873  10.464  1.00 10.00           H  
ATOM    795  HG  SER A  55       5.297   5.904  12.657  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.908   3.228  10.499  1.00 10.00           N  
ATOM    797  CA  ASN A  56       6.883   1.875  11.073  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.053   0.991  10.612  1.00 10.00           C  
ATOM    799  O   ASN A  56       8.681   0.314  11.422  1.00 10.00           O  
ATOM    800  CB  ASN A  56       5.557   1.192  10.714  1.00 10.00           C  
ATOM    801  CG  ASN A  56       4.377   1.751  11.500  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       4.101   1.318  12.611  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       3.639   2.690  10.931  1.00 10.00           N  
ATOM    804  H   ASN A  56       7.176   3.342   9.526  1.00 10.00           H  
ATOM    805  HA  ASN A  56       6.960   1.925  12.161  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       5.377   1.272   9.641  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       5.631   0.134  10.966  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       3.873   3.018   9.999  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       2.853   3.049  11.446  1.00 10.00           H  
ATOM    810  N   ASN A  57       8.272   0.931   9.299  1.00 10.00           N  
ATOM    811  CA  ASN A  57       9.261   0.135   8.573  1.00 10.00           C  
ATOM    812  C   ASN A  57       8.955   0.242   7.073  1.00 10.00           C  
ATOM    813  O   ASN A  57       7.809   0.076   6.663  1.00 10.00           O  
ATOM    814  CB  ASN A  57       9.282  -1.337   9.019  1.00 10.00           C  
ATOM    815  CG  ASN A  57       7.898  -1.976   9.095  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       7.384  -2.511   8.122  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       7.289  -1.948  10.271  1.00 10.00           N  
ATOM    818  H   ASN A  57       7.676   1.509   8.721  1.00 10.00           H  
ATOM    819  HA  ASN A  57      10.246   0.565   8.760  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       9.884  -1.907   8.311  1.00 10.00           H  
ATOM    821  HB3 ASN A  57       9.764  -1.415   9.992  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       7.740  -1.466  11.044  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       6.396  -2.404  10.360  1.00 10.00           H  
ATOM    824  N   GLY A  58       9.956   0.550   6.245  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.759   0.784   4.816  1.00 10.00           C  
ATOM    826  C   GLY A  58      10.833   0.110   3.955  1.00 10.00           C  
ATOM    827  O   GLY A  58      12.019   0.305   4.221  1.00 10.00           O  
ATOM    828  H   GLY A  58      10.878   0.680   6.632  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       8.771   0.450   4.518  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       9.817   1.858   4.638  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.459  -0.620   2.885  1.00 10.00           N  
ATOM    832  CA  PRO A  59      11.430  -1.202   1.962  1.00 10.00           C  
ATOM    833  C   PRO A  59      12.299  -0.111   1.321  1.00 10.00           C  
ATOM    834  O   PRO A  59      13.491  -0.314   1.093  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.602  -1.980   0.935  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.258  -1.259   0.939  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.102  -0.830   2.395  1.00 10.00           C  
ATOM    838  HA  PRO A  59      12.083  -1.897   2.492  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.053  -1.984  -0.056  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      10.455  -3.004   1.284  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       9.324  -0.375   0.304  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.441  -1.902   0.603  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.482   0.067   2.421  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.629  -1.632   2.966  1.00 10.00           H  
ATOM    845  N   THR A  60      11.705   1.067   1.082  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.385   2.327   0.768  1.00 10.00           C  
ATOM    847  C   THR A  60      12.961   2.358  -0.649  1.00 10.00           C  
ATOM    848  O   THR A  60      12.502   3.137  -1.482  1.00 10.00           O  
ATOM    849  CB  THR A  60      13.421   2.686   1.853  1.00 10.00           C  
ATOM    850  OG1 THR A  60      12.763   2.748   3.102  1.00 10.00           O  
ATOM    851  CG2 THR A  60      14.052   4.056   1.606  1.00 10.00           C  
ATOM    852  H   THR A  60      10.715   1.110   1.262  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.622   3.104   0.806  1.00 10.00           H  
ATOM    854  HB  THR A  60      14.221   1.945   1.899  1.00 10.00           H  
ATOM    855  HG1 THR A  60      12.698   1.856   3.470  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.279   4.823   1.556  1.00 10.00           H  
ATOM    857 HG22 THR A  60      14.724   4.290   2.433  1.00 10.00           H  
ATOM    858 HG23 THR A  60      14.629   4.058   0.681  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.949   1.504  -0.922  1.00 10.00           N  
ATOM    860  CA  LYS A  61      14.525   1.302  -2.248  1.00 10.00           C  
ATOM    861  C   LYS A  61      13.443   0.914  -3.269  1.00 10.00           C  
ATOM    862  O   LYS A  61      12.620   0.042  -2.988  1.00 10.00           O  
ATOM    863  CB  LYS A  61      15.622   0.230  -2.143  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.075  -1.146  -1.715  1.00 10.00           C  
ATOM    865  CD  LYS A  61      15.891  -1.769  -0.577  1.00 10.00           C  
ATOM    866  CE  LYS A  61      15.203  -3.061  -0.112  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      15.842  -3.620   1.097  1.00 10.00           N  
ATOM    868  H   LYS A  61      14.193   0.846  -0.191  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.989   2.238  -2.562  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      16.121   0.130  -3.108  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      16.362   0.576  -1.420  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      14.050  -1.049  -1.359  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      15.069  -1.814  -2.579  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      16.907  -1.969  -0.925  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      15.931  -1.055   0.250  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      14.155  -2.848   0.119  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      15.229  -3.795  -0.922  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      16.813  -3.835   0.916  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      15.788  -2.950   1.854  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      15.368  -4.467   1.383  1.00 10.00           H  
ATOM    881  N   CYS A  62      13.437   1.536  -4.454  1.00 10.00           N  
ATOM    882  CA  CYS A  62      12.417   1.299  -5.480  1.00 10.00           C  
ATOM    883  C   CYS A  62      12.173  -0.202  -5.703  1.00 10.00           C  
ATOM    884  O   CYS A  62      11.076  -0.700  -5.460  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.783   1.989  -6.773  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.308   3.723  -6.555  1.00 10.00           S  
ATOM    887  H   CYS A  62      14.108   2.272  -4.621  1.00 10.00           H  
ATOM    888  HA  CYS A  62      11.480   1.726  -5.123  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.622   1.463  -7.228  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.940   1.938  -7.462  1.00 10.00           H  
ATOM    891  N   GLY A  63      13.204  -0.956  -6.091  1.00 10.00           N  
ATOM    892  CA  GLY A  63      13.113  -2.406  -6.288  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.505  -3.174  -5.101  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.918  -4.236  -5.281  1.00 10.00           O  
ATOM    895  H   GLY A  63      14.087  -0.503  -6.269  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.507  -2.603  -7.173  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      14.113  -2.799  -6.470  1.00 10.00           H  
ATOM    898  N   GLY A  64      12.593  -2.630  -3.882  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.963  -3.219  -2.706  1.00 10.00           C  
ATOM    900  C   GLY A  64      10.430  -3.244  -2.781  1.00 10.00           C  
ATOM    901  O   GLY A  64       9.810  -4.114  -2.177  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.952  -1.687  -3.791  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      12.326  -4.239  -2.572  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      12.258  -2.636  -1.837  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.816  -2.303  -3.512  1.00 10.00           N  
ATOM    906  CA  CYS A  65       8.361  -2.265  -3.708  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.895  -2.926  -5.015  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.702  -3.157  -5.162  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.851  -0.845  -3.649  1.00 10.00           C  
ATOM    910  SG  CYS A  65       7.582  -0.260  -1.944  1.00 10.00           S  
ATOM    911  H   CYS A  65      10.387  -1.613  -3.993  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.852  -2.815  -2.915  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       8.532  -0.172  -4.168  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.885  -0.810  -4.151  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.783  -3.206  -5.976  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.394  -3.724  -7.292  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.413  -4.796  -7.717  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.576  -4.466  -7.945  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.255  -2.589  -8.341  1.00 10.00           C  
ATOM    920  CG  HIS A  66       8.076  -1.200  -7.810  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       9.038  -0.584  -7.080  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.119  -0.258  -8.088  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       8.663   0.671  -6.855  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.501   0.946  -7.454  1.00 10.00           N  
ATOM    925  H   HIS A  66       9.768  -3.111  -5.775  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.420  -4.200  -7.217  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.181  -2.544  -8.916  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       7.450  -2.823  -9.033  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       9.855  -1.027  -6.675  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       6.237  -0.395  -8.694  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       9.237   1.361  -6.267  1.00 10.00           H  
ATOM    932  N   ILE A  67       9.009  -6.070  -7.790  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.965  -7.171  -7.983  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.695  -7.092  -9.333  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.055  -6.980 -10.375  1.00 10.00           O  
ATOM    936  CB  ILE A  67       9.278  -8.543  -7.871  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       8.315  -8.666  -6.681  1.00 10.00           C  
ATOM    938  CG2 ILE A  67      10.321  -9.670  -7.816  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       8.922  -8.273  -5.328  1.00 10.00           C  
ATOM    940  H   ILE A  67       8.031  -6.278  -7.603  1.00 10.00           H  
ATOM    941  HA  ILE A  67      10.708  -7.096  -7.188  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.690  -8.682  -8.780  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       7.448  -8.046  -6.885  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.960  -9.695  -6.623  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.824 -10.629  -7.674  1.00 10.00           H  
ATOM    946 HG22 ILE A  67      10.881  -9.718  -8.750  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      11.020  -9.506  -6.996  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       9.790  -8.893  -5.104  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       9.216  -7.223  -5.324  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.175  -8.422  -4.548  1.00 10.00           H  
ATOM    951  N   LYS A  68      12.025  -7.207  -9.320  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.832  -7.268 -10.525  1.00 10.00           C  
ATOM    953  C   LYS A  68      12.635  -8.566 -11.316  1.00 10.00           C  
ATOM    954  O   LYS A  68      12.493  -8.475 -12.558  1.00 10.00           O  
ATOM    955  CB  LYS A  68      14.305  -7.064 -10.127  1.00 10.00           C  
ATOM    956  CG  LYS A  68      15.278  -7.396 -11.269  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.860  -8.824 -11.170  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.818  -9.633 -12.478  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      14.450 -10.105 -12.788  1.00 10.00           N  
ATOM    960  OXT LYS A  68      12.872  -9.664 -10.761  1.00 10.00           O  
ATOM    961  H   LYS A  68      12.521  -7.303  -8.452  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.524  -6.447 -11.174  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      14.425  -6.014  -9.856  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      14.548  -7.664  -9.249  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      14.772  -7.220 -12.217  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      16.102  -6.687 -11.199  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      16.904  -8.736 -10.858  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.349  -9.394 -10.391  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      16.215  -9.038 -13.305  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      16.458 -10.509 -12.349  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      13.959 -10.367 -11.927  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      13.850  -9.335 -13.091  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      14.407 -10.847 -13.467  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.467  -1.697   1.108  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.297  -0.935  -2.018  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.562  -2.425   1.846  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.365  -3.243   3.784  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.647  -0.080   0.782  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.079  -1.706   0.119  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.242  -1.368  -1.169  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.653  -1.375  -1.505  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.297  -1.781  -0.372  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.273  -1.983   0.622  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.795  -1.947  -0.193  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.302  -0.550  -2.599  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -14.108  -1.227  -3.718  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -14.792  -0.174  -4.623  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -15.267  -0.538  -5.725  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -14.826   1.021  -4.242  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.292  -2.613   2.542  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.596  -2.766   2.697  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.881  -3.454   3.934  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.663  -3.750   4.485  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.684  -3.189   3.575  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.256  -3.840   4.451  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.397  -4.544   5.755  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.720  -6.035   5.584  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.845  -1.701   2.044  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.548  -2.447   3.099  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.174  -2.238   3.495  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.730  -1.207   2.718  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.794  -0.940   1.781  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.404  -2.949   4.597  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.450  -0.411   2.901  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.178  -1.201   2.601  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.660  -0.681  -0.312  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.482  -0.091  -0.235  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.078   0.408  -1.523  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.112   0.121  -2.364  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.111  -0.542  -1.554  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.678   0.837  -1.920  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.094   0.243  -3.871  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.835  -1.134  -4.507  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.126  -1.195  -6.011  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -7.207  -1.620  -6.750  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -9.265  -0.835  -6.385  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.535  -0.749  -3.049  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.583  -2.631   2.102  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.968  -3.756   4.629  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.737   0.466   0.676  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.152  -1.285   0.597  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.323  -1.688  -1.109  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.029  -2.981   0.059  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.547   0.045  -3.095  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.986   0.127  -2.093  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.868  -1.880  -3.288  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.425  -1.837  -4.311  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.192  -4.376   5.395  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.848  -2.939   4.617  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.760  -4.482   3.729  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.356  -4.453   6.034  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.755  -6.170   5.276  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.068  -6.475   4.828  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.577  -6.560   6.529  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -6.001  -3.028   5.504  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.115  -3.942   4.245  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.505  -2.394   4.853  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.401   0.436   2.222  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -3.133  -1.357   1.518  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.316  -0.619   2.914  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -3.160  -2.167   3.102  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.575   1.913  -1.789  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -4.913   0.319  -1.330  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.511   0.573  -2.962  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.321   0.938  -4.204  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.036   0.643  -4.232  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.467  -1.877  -4.017  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.795  -1.405  -4.309  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.426  -2.336   4.035  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.224  -4.807   5.366  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.427  -3.198   0.998  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.311  -0.134   2.734  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.795  -1.130   7.074  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.608  -3.685   3.336  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.243  -4.640   4.039  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.056  -5.446   3.150  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.790  -4.991   1.891  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.900  -3.866   2.050  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.286  -5.591   0.588  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.161  -6.425   3.507  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       7.554  -5.796   3.299  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       8.748  -6.697   3.665  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       8.507  -7.811   4.180  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       9.892  -6.242   3.427  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.965  -1.781   2.251  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.496  -2.248   1.124  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.915  -1.582  -0.025  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.944  -0.752   0.472  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.050  -0.876   1.914  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       2.299  -1.778  -1.482  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.131   0.041  -0.293  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.193  -0.074  -1.820  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.273  -0.932   4.755  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.467  -0.146   4.055  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.220   0.789   4.924  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.233   0.516   6.188  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.180  -0.570   6.032  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.177   1.907   4.527  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.180   1.163   7.509  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.500   1.946   7.565  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.895  -2.866   5.831  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.539  -2.232   6.949  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.044  -2.935   8.105  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       3.716  -4.018   7.616  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.610  -3.937   6.178  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       2.821  -2.589   9.569  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.336  -5.136   8.429  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       3.432  -6.383   8.419  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       3.460  -7.232   9.698  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       3.675  -6.688  10.809  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       3.112  -8.435   9.635  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       4.777  -5.613   5.807  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.738  -3.515   0.023  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.347   0.573   2.286  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.626  -0.718   8.049  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       4.441  -5.832  -0.061  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.947  -4.888   0.082  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.840  -6.510   0.775  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.082  -7.318   2.886  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.094  -6.762   4.540  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       7.602  -4.887   3.902  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.646  -5.509   2.251  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.607  -2.482  -1.949  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       2.280  -0.831  -2.013  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       3.313  -2.159  -1.586  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.079  -0.380   0.048  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.132   0.361  -2.170  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153       0.614   0.486  -2.288  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.181  -1.116  -2.132  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.750   2.869   4.808  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.406   1.936   3.466  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -2.128   1.773   5.035  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.317   0.356   8.228  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -2.326   1.328   7.217  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.701   2.227   8.600  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.468   2.864   6.983  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       1.801  -2.242   9.727  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.960  -3.463  10.203  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.519  -1.809   9.872  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.486  -4.800   9.454  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       5.323  -5.395   8.044  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       3.696  -6.994   7.554  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       2.400  -6.053   8.289  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.765   2.784  -7.360  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.407   2.271  -9.600  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.965   3.420  -9.746  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.953   3.806  -5.075  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.884   1.420  -5.016  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.708   2.821  -9.246  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.637   2.567  -9.999  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.992   2.641 -11.399  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.327   2.904 -11.437  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.733   3.042 -10.062  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.171   3.110 -12.681  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.115   2.468 -12.619  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.179   1.080 -13.264  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.513   1.038 -14.652  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.343  -0.090 -15.169  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.243   2.144 -15.191  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.550   3.530  -7.405  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.291   3.692  -8.492  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.567   4.272  -8.158  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.598   4.339  -6.793  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.276   3.934  -6.362  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.649   4.702  -9.133  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.825   4.561  -5.913  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.150   6.045  -5.712  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.909   2.625  -5.463  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.885   3.099  -4.704  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.724   2.661  -3.341  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.607   1.869  -3.333  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       6.065   1.950  -4.675  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.731   2.856  -2.223  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       6.200   0.883  -2.246  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.663   1.500  -0.949  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.959   2.073  -7.308  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.367   1.562  -6.243  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       3.015   1.162  -6.570  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.824   1.467  -7.891  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.105   1.994  -8.337  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.972   0.552  -5.646  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.493   1.234  -8.629  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.441   0.981 -10.153  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.404   2.233 -11.069  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.452   3.368 -10.539  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.461   2.054 -12.303  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.682   2.109 -10.351  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.679   3.591 -10.526  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.650   4.123  -4.330  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       4.286   0.970  -4.255  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       9.131   2.606 -12.574  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.674   2.691 -13.556  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.333   4.176 -12.843  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.466   3.181 -13.360  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.063   2.669 -12.408  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.699   0.383 -12.580  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.223   0.787 -13.374  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.140   3.820  -9.545  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.216   5.290  -9.943  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      12.395   5.318  -8.636  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.675   4.126  -4.928  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.382   6.518  -6.666  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      11.300   6.559  -5.262  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      13.016   6.145  -5.056  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.367   2.435  -1.291  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.655   2.337  -2.487  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.933   3.917  -2.106  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       5.403   0.237  -2.612  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       6.419   2.084  -0.435  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.809   2.140  -1.174  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       5.335   0.701  -0.282  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.386  -0.169  -6.201  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       2.412   0.029  -4.801  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.286   1.315  -5.284  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.795   2.030  -8.382  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       1.058   0.325  -8.226  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.521   0.427 -10.341  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.254   0.299 -10.409  1.00 10.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -10.233  -7.061  -3.351  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.550  -8.435  -2.888  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.709  -8.856  -1.664  1.00 10.00           C  
ATOM      4  O   ALA A   1      -9.825  -8.211  -0.630  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.478  -9.433  -4.054  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -9.249  -6.903  -3.496  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -10.737  -6.837  -4.195  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -10.586  -6.334  -2.714  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -11.589  -8.426  -2.553  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -10.777 -10.426  -3.714  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.169  -9.123  -4.841  1.00 10.00           H  
ATOM     12  HB3 ALA A   1      -9.469  -9.475  -4.468  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.882  -9.912  -1.767  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.096 -10.475  -0.664  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.597 -10.117  -0.793  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.072  -9.338   0.001  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.381 -11.984  -0.628  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -7.865 -12.620   0.649  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -6.635 -12.793   0.734  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -8.706 -12.893   1.535  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.854 -10.425  -2.634  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.430 -10.058   0.291  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -9.457 -12.150  -0.660  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -7.925 -12.493  -1.476  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.920 -10.599  -1.838  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.610 -10.094  -2.255  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.744  -9.477  -3.650  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.971 -10.194  -4.623  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.546 -11.208  -2.213  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.179 -10.665  -2.654  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.401 -11.770  -0.793  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.370 -11.289  -2.419  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.265  -9.309  -1.584  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.838 -12.019  -2.883  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.884  -9.831  -2.016  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.427 -11.451  -2.574  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.210 -10.328  -3.690  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.616 -12.528  -0.776  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.137 -10.973  -0.097  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -4.332 -12.235  -0.470  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.636  -8.149  -3.756  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.611  -7.456  -5.044  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.154  -7.326  -5.527  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.249  -7.131  -4.719  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.308  -6.084  -4.920  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.403  -5.405  -6.290  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.724  -6.170  -4.335  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.398  -7.604  -2.930  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.167  -8.037  -5.782  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.737  -5.450  -4.247  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -5.963  -4.474  -6.202  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -4.410  -5.177  -6.672  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -5.918  -6.055  -6.998  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.699  -6.596  -3.331  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.143  -5.161  -4.270  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.354  -6.785  -4.978  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.911  -7.417  -6.837  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.574  -7.291  -7.429  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.586  -6.271  -8.570  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.367  -6.392  -9.510  1.00 10.00           O  
ATOM     61  CB  THR A   5      -1.056  -8.674  -7.864  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.388  -9.264  -6.775  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.038  -8.633  -9.001  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.686  -7.567  -7.465  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.869  -6.901  -6.693  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.892  -9.307  -8.170  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.527  -8.971  -6.809  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.761  -7.925  -8.780  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.395  -9.623  -9.146  1.00 10.00           H  
ATOM     70 HG23 THR A   5      -0.543  -8.353  -9.922  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.721  -5.257  -8.462  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.560  -4.194  -9.446  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.668  -4.482 -10.302  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.786  -4.459  -9.789  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.400  -2.846  -8.737  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.721  -2.205  -8.340  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.608  -2.906  -7.503  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.069  -0.915  -8.788  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.792  -2.297  -7.061  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.266  -0.311  -8.348  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.122  -0.998  -7.471  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.266  -0.439  -6.978  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.129  -5.219  -7.649  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.432  -4.126 -10.099  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.236  -2.944  -7.858  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.156  -2.209  -9.419  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.361  -3.897  -7.161  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.418  -0.388  -9.471  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.384  -2.771  -6.298  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.525   0.677  -8.686  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.382   0.530  -7.007  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.448  -4.786 -11.578  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.473  -5.251 -12.501  1.00 10.00           C  
ATOM     94  C   GLU A   7       2.042  -4.126 -13.374  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.369  -3.606 -14.261  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.914  -6.451 -13.268  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.362  -7.440 -12.232  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.465  -8.891 -12.661  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.335  -9.298 -13.529  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       1.359  -9.555 -12.088  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.510  -4.911 -11.860  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.307  -5.629 -11.925  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.102  -6.155 -13.925  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.709  -6.914 -13.857  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.978  -7.359 -11.347  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.665  -7.187 -11.955  1.00 10.00           H  
ATOM    107  N   ASN A   8       3.290  -3.743 -13.076  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.930  -2.513 -13.536  1.00 10.00           C  
ATOM    109  C   ASN A   8       5.332  -2.834 -14.064  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.982  -3.762 -13.578  1.00 10.00           O  
ATOM    111  CB  ASN A   8       4.003  -1.495 -12.377  1.00 10.00           C  
ATOM    112  CG  ASN A   8       3.101  -1.874 -11.210  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       1.893  -1.694 -11.253  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.651  -2.500 -10.182  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.790  -4.261 -12.367  1.00 10.00           H  
ATOM    116  HA  ASN A   8       3.348  -2.074 -14.348  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       5.024  -1.415 -12.006  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       3.683  -0.520 -12.740  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.629  -2.754 -10.156  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       2.976  -2.994  -9.614  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.829  -2.043 -15.014  1.00 10.00           N  
ATOM    122  CA  ALA A   9       7.133  -2.249 -15.644  1.00 10.00           C  
ATOM    123  C   ALA A   9       8.291  -2.248 -14.632  1.00 10.00           C  
ATOM    124  O   ALA A   9       9.335  -2.849 -14.869  1.00 10.00           O  
ATOM    125  CB  ALA A   9       7.335  -1.175 -16.715  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.316  -1.181 -15.232  1.00 10.00           H  
ATOM    127  HA  ALA A   9       7.128  -3.221 -16.140  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       8.281  -1.342 -17.232  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.520  -1.224 -17.439  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.343  -0.187 -16.252  1.00 10.00           H  
ATOM    131  N   ALA A  10       8.094  -1.593 -13.484  1.00 10.00           N  
ATOM    132  CA  ALA A  10       9.062  -1.545 -12.391  1.00 10.00           C  
ATOM    133  C   ALA A  10       9.138  -2.840 -11.561  1.00 10.00           C  
ATOM    134  O   ALA A  10      10.005  -2.943 -10.695  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.701  -0.360 -11.493  1.00 10.00           C  
ATOM    136  H   ALA A  10       7.201  -1.134 -13.365  1.00 10.00           H  
ATOM    137  HA  ALA A  10      10.054  -1.361 -12.807  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.655   0.540 -12.103  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       7.730  -0.524 -11.025  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.457  -0.231 -10.719  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.217  -3.790 -11.771  1.00 10.00           N  
ATOM    142  CA  GLY A  11       8.002  -4.942 -10.894  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.599  -4.859 -10.292  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.161  -3.766  -9.915  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.524  -3.640 -12.500  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.111  -5.869 -11.446  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.723  -4.975 -10.079  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.877  -5.982 -10.191  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.601  -5.979  -9.477  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.818  -5.917  -7.958  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.941  -6.109  -7.486  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.620  -7.050  -9.984  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.941  -8.488  -9.594  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       4.826  -8.744  -8.791  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.239  -9.460 -10.163  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.298  -6.866 -10.436  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.119  -5.044  -9.739  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.623  -6.777  -9.625  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.615  -7.018 -11.068  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.519  -9.305 -10.885  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.466 -10.404  -9.906  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.774  -5.511  -7.225  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.951  -4.857  -5.920  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.184  -5.449  -4.718  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.559  -5.187  -3.578  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.805  -3.334  -6.092  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.499  -2.966  -6.775  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.846  -2.582  -4.766  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.927  -5.325  -7.745  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.980  -4.969  -5.627  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.631  -2.980  -6.711  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.422  -1.885  -6.875  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.477  -3.385  -7.770  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.668  -3.360  -6.193  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.676  -2.930  -4.156  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.956  -1.518  -4.957  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       2.904  -2.751  -4.247  1.00 10.00           H  
ATOM    178  N   THR A  14       2.127  -6.241  -4.931  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.365  -6.893  -3.855  1.00 10.00           C  
ATOM    180  C   THR A  14       0.688  -5.900  -2.895  1.00 10.00           C  
ATOM    181  O   THR A  14       1.248  -5.435  -1.905  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.202  -7.970  -3.143  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.346  -9.060  -4.027  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.532  -8.532  -1.886  1.00 10.00           C  
ATOM    185  H   THR A  14       1.901  -6.491  -5.876  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.558  -7.440  -4.344  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.187  -7.580  -2.887  1.00 10.00           H  
ATOM    188  HG1 THR A  14       1.567  -9.616  -3.929  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.545  -7.802  -1.075  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.501  -8.816  -2.092  1.00 10.00           H  
ATOM    191 HG23 THR A  14       2.077  -9.413  -1.544  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.574  -5.606  -3.202  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.517  -4.901  -2.344  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.332  -5.927  -1.546  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.424  -6.322  -1.966  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.478  -4.087  -3.217  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.006  -2.751  -3.732  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -0.830  -2.664  -4.499  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -2.924  -1.685  -3.738  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -0.601  -1.538  -5.305  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.712  -0.580  -4.572  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.560  -0.518  -5.373  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.961  -6.075  -4.013  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.009  -4.229  -1.650  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.737  -4.679  -4.090  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.389  -3.913  -2.643  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.150  -3.498  -4.555  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -3.871  -1.772  -3.227  1.00 10.00           H  
ATOM    209  HE1 PHE A  15       0.216  -1.532  -6.003  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.514   0.127  -4.710  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.478   0.234  -6.142  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.848  -6.336  -0.375  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.650  -7.195   0.477  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.867  -6.414   0.992  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.726  -5.454   1.748  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.829  -7.724   1.648  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.458  -8.225   1.260  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.401  -9.184   0.466  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.494  -7.623   1.801  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.953  -6.010  -0.038  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.976  -8.060  -0.102  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.704  -6.923   2.366  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -2.370  -8.549   2.097  1.00 10.00           H  
ATOM    224  N   HIS A  17      -5.071  -6.839   0.616  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.271  -6.405   1.311  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.387  -7.136   2.646  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.694  -6.535   3.672  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.493  -6.612   0.405  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.973  -5.290  -0.099  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -7.189  -4.481  -0.883  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.769  -4.477   0.659  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -7.478  -3.212  -0.565  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.430  -3.153   0.385  1.00 10.00           N  
ATOM    234  H   HIS A  17      -5.142  -7.662   0.028  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.184  -5.347   1.564  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -7.256  -7.232  -0.458  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.287  -7.093   0.971  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -6.415  -4.785  -1.456  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -9.374  -4.817   1.484  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -6.925  -2.378  -0.961  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.098  -8.436   2.623  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.183  -9.327   3.759  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.932  -9.241   4.644  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.004  -8.732   5.754  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.448 -10.736   3.218  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.040 -11.690   4.256  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -8.423 -11.201   4.722  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -9.335 -12.384   5.049  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -9.844 -13.006   3.807  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.892  -8.846   1.720  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.042  -9.017   4.353  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.167 -10.656   2.403  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.535 -11.168   2.805  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -7.111 -12.666   3.772  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -6.374 -11.789   5.118  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -8.288 -10.595   5.623  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -8.892 -10.575   3.960  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.772 -13.103   5.650  1.00 10.00           H  
ATOM    259  HE3 LYS A  18     -10.176 -12.029   5.650  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -9.097 -13.151   3.122  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18     -10.301 -13.887   3.982  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18     -10.478 -12.384   3.329  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.774  -9.718   4.174  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.595  -9.946   5.019  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.132  -8.692   5.770  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.829  -8.755   6.961  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.454 -10.526   4.182  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.744 -10.017   3.212  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.867 -10.688   5.775  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -0.649 -10.843   4.844  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.804 -11.384   3.608  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.063  -9.769   3.505  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.112  -7.537   5.094  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -1.907  -6.269   5.780  1.00 10.00           C  
ATOM    275  C   HIS A  20      -2.993  -6.070   6.862  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.665  -5.866   8.028  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -1.844  -5.088   4.790  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.478  -4.730   4.223  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.276  -5.492   3.359  1.00 10.00           N  
ATOM    280  CD2 HIS A  20       0.174  -3.523   4.352  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.339  -4.764   2.996  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.346  -3.550   3.579  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.365  -7.544   4.117  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -0.948  -6.331   6.291  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.544  -5.256   3.974  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.183  -4.214   5.334  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.109  -6.435   2.998  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.169  -2.683   4.935  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.078  -5.159   2.320  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.284  -6.168   6.515  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.395  -6.017   7.463  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.326  -6.946   8.677  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.633  -6.512   9.784  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -6.735  -6.226   6.772  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.506  -6.492   5.584  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.380  -4.992   7.832  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -6.850  -7.256   6.438  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.531  -5.999   7.481  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -6.803  -5.554   5.927  1.00 10.00           H  
ATOM    300  N   GLU A  22      -4.898  -8.199   8.498  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -4.673  -9.117   9.612  1.00 10.00           C  
ATOM    302  C   GLU A  22      -3.811  -8.470  10.721  1.00 10.00           C  
ATOM    303  O   GLU A  22      -3.971  -8.788  11.898  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.051 -10.428   9.103  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -4.890 -11.215   8.074  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.305 -11.573   8.515  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.476 -11.879   9.714  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.185 -11.572   7.626  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.731  -8.528   7.552  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -5.646  -9.344  10.051  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.072 -10.218   8.671  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -3.905 -11.080   9.961  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -4.968 -10.660   7.149  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.382 -12.154   7.859  1.00 10.00           H  
ATOM    315  N   LYS A  23      -2.917  -7.537  10.355  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.153  -6.702  11.272  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.753  -5.287  11.451  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.612  -4.694  12.518  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.711  -6.642  10.749  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.092  -8.047  10.644  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.411  -8.034  10.314  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.259  -7.524  11.490  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.702  -7.789  11.289  1.00 10.00           N  
ATOM    324  H   LYS A  23      -2.780  -7.334   9.373  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.125  -7.160  12.262  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.687  -6.165   9.769  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.149  -6.033  11.442  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.264  -8.591  11.574  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.606  -8.588   9.844  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.698  -9.062  10.079  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.582  -7.421   9.425  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.107  -6.450  11.614  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.935  -8.024  12.406  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       4.252  -7.470  12.072  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.896  -8.764  11.127  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       4.099  -7.263  10.507  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.383  -4.727  10.408  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.768  -3.315  10.294  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.288  -3.032  10.312  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.714  -1.920   9.995  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.153  -2.749   9.005  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.623  -2.827   8.908  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.203  -2.140   7.606  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -0.929  -2.126  10.081  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.425  -5.285   9.565  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.365  -2.750  11.134  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.590  -3.266   8.151  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.417  -1.700   8.933  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.298  -3.867   8.872  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -1.757  -2.560   6.769  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.414  -1.072   7.661  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -0.137  -2.292   7.440  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.081  -2.691  11.000  1.00 10.00           H  
ATOM    354 HD22 LEU A  24       0.142  -2.061   9.891  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.328  -1.118  10.204  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.140  -3.999  10.654  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.544  -3.752  11.002  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.528  -3.559   9.840  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.636  -4.076   9.918  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.779  -4.943  10.762  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -7.895  -4.597  11.589  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.608  -2.864  11.633  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.108  -2.800   8.815  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -8.832  -2.077   7.752  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.639  -0.573   8.002  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.232   0.176   7.112  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.320  -2.350   7.644  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.881  -4.050   7.278  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.162  -2.479   8.944  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.360  -2.287   6.793  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -10.777  -2.051   8.586  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.704  -1.706   6.851  1.00 10.00           H  
ATOM    373  N   ASP A  27      -8.919  -0.157   9.241  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -8.975   1.207   9.753  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.769   2.024   9.285  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.903   3.119   8.742  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.028   1.131  11.290  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -10.040   0.120  11.808  1.00 10.00           C  
ATOM    379  OD1 ASP A  27      -9.781  -1.081  11.564  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -11.033   0.560  12.421  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.162  -0.866   9.932  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.889   1.677   9.391  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.061   0.829  11.687  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.279   2.112  11.694  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.587   1.424   9.444  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.288   1.929   9.015  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.259   2.553   7.608  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.446   3.437   7.349  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.328   0.747   9.066  1.00 10.00           C  
ATOM    390  H   ALA A  28      -6.615   0.505   9.873  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -4.956   2.682   9.731  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -4.333   0.316  10.069  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.672   0.001   8.346  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -3.317   1.066   8.817  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.109   2.068   6.697  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.195   2.522   5.306  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.549   3.175   4.998  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.792   3.620   3.878  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.984   1.316   4.425  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.354   1.356   3.609  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.778   1.354   6.984  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.437   3.273   5.080  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.082   0.407   5.021  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.753   1.283   3.654  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.463   3.192   5.968  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.871   3.424   5.723  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.546   4.055   6.941  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.155   3.365   7.759  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.509   2.083   5.361  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.116   1.505   4.031  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.211   2.130   2.818  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.724   0.220   3.791  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.885   1.235   1.863  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.572   0.048   2.404  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.189   2.924   6.907  1.00 10.00           H  
ATOM    416  HA  HIS A  30     -10.015   4.146   4.923  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.270   1.363   6.144  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.578   2.255   5.384  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.287   3.130   2.701  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.548  -0.535   4.538  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.848   1.430   0.800  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.478   5.381   7.023  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.919   6.146   8.172  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.450   6.316   8.267  1.00 10.00           C  
ATOM    425  O   GLU A  31     -12.989   7.419   8.291  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.109   7.443   8.183  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -10.334   8.368   6.970  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.333   9.516   6.935  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -9.400  10.358   7.855  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.518   9.520   5.988  1.00 10.00           O  
ATOM    431  H   GLU A  31      -9.964   5.884   6.315  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.605   5.570   9.038  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -10.325   7.989   9.101  1.00 10.00           H  
ATOM    434  HB3 GLU A  31      -9.062   7.137   8.189  1.00 10.00           H  
ATOM    435  HG2 GLU A  31     -10.238   7.829   6.032  1.00 10.00           H  
ATOM    436  HG3 GLU A  31     -11.327   8.812   7.016  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.153   5.183   8.350  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.609   5.107   8.274  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.081   4.941   6.824  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.583   5.613   5.927  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.613   4.325   8.348  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.933   4.249   8.865  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.069   6.003   8.693  1.00 10.00           H  
ATOM    444  N   THR A  33     -16.029   4.025   6.587  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.606   3.750   5.265  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.536   3.406   4.214  1.00 10.00           C  
ATOM    447  O   THR A  33     -15.155   4.259   3.412  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.514   4.903   4.814  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.492   5.094   5.813  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.264   4.573   3.518  1.00 10.00           C  
ATOM    451  H   THR A  33     -16.427   3.544   7.378  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.276   2.902   5.382  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.934   5.820   4.680  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -19.317   5.327   5.387  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -17.571   4.441   2.687  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.845   3.659   3.644  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.938   5.392   3.267  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.041   2.158   4.186  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.996   1.764   3.257  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.488   1.839   1.808  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.605   1.431   1.495  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.629   0.335   3.653  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.936  -0.201   4.233  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.483   1.015   4.969  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.126   2.409   3.380  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.284  -0.230   2.793  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.865   0.343   4.431  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.628  -0.455   3.427  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.793  -1.053   4.897  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.566   0.917   5.036  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.040   1.059   5.961  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.641   2.364   0.924  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.948   2.603  -0.479  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.642   2.658  -1.278  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.559   2.542  -0.701  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.741   3.910  -0.597  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.716   2.630   1.229  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.550   1.781  -0.872  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -14.142   4.742  -0.223  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.009   4.102  -1.636  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.656   3.842  -0.008  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.727   2.830  -2.601  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.524   2.941  -3.417  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.775   4.262  -3.171  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.397   5.305  -2.982  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -11.821   2.671  -4.896  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.615   3.777  -5.610  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.660   3.509  -7.123  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -11.330   3.890  -7.799  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -11.310   3.495  -9.223  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.629   2.943  -3.031  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -10.875   2.130  -3.095  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -10.858   2.533  -5.382  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.369   1.730  -4.977  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.631   3.787  -5.212  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.172   4.759  -5.432  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -12.893   2.453  -7.283  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.468   4.108  -7.553  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -11.189   4.970  -7.715  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -10.488   3.404  -7.301  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -12.065   3.941  -9.724  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -10.429   3.766  -9.641  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -11.406   2.491  -9.301  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.440   4.200  -3.165  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.535   5.308  -2.826  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.807   5.878  -4.054  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.337   7.011  -4.051  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.563   4.903  -1.685  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.274   4.107  -0.567  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.875   6.141  -1.084  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.371   3.776   0.634  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.040   3.317  -3.437  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.146   6.130  -2.502  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -6.789   4.267  -2.109  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.138   4.671  -0.217  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -8.626   3.159  -0.972  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.333   6.697  -1.847  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -7.615   6.794  -0.622  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.142   5.845  -0.334  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -6.399   3.414   0.303  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.228   4.655   1.262  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.828   2.998   1.246  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.759   5.080  -5.114  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.085   5.301  -6.381  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.568   5.435  -6.269  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.005   6.513  -6.059  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.730   6.427  -7.152  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.244   4.196  -5.028  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.275   4.411  -6.981  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.796   6.215  -7.197  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.541   7.380  -6.665  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.284   6.397  -8.145  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.920   4.289  -6.441  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.487   4.109  -6.270  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.758   3.954  -7.607  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.068   3.072  -8.403  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.230   2.900  -5.366  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -3.978   3.010  -4.027  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.728   2.735  -5.115  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.569   4.193  -3.139  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.514   3.470  -6.600  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.074   4.976  -5.763  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.594   2.016  -5.887  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.051   3.068  -4.206  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.784   2.093  -3.483  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.341   3.667  -4.713  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.547   1.954  -4.382  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.205   2.478  -6.041  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -2.514   4.130  -2.876  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.768   5.141  -3.638  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -4.149   4.168  -2.217  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.746   4.794  -7.818  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.877   4.800  -8.982  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.456   5.491  -8.644  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.667   5.994  -7.543  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.606   5.530 -10.123  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.906   6.992  -9.819  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -1.468   7.458  -8.742  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -2.507   7.647 -10.693  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.602   5.556  -7.178  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.676   3.776  -9.297  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.005   5.497 -11.029  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.543   5.021 -10.334  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.322   5.599  -9.641  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.514   6.438  -9.680  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.321   7.909  -9.233  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.320   8.592  -9.012  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.119   6.316 -11.090  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.158   6.773 -12.204  1.00 10.00           C  
ATOM    570  CD  LYS A  41       2.542   6.240 -13.600  1.00 10.00           C  
ATOM    571  CE  LYS A  41       1.690   5.037 -14.056  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       2.098   3.782 -13.396  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.202   4.907 -10.383  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.233   6.003  -8.984  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.037   6.903 -11.140  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.386   5.271 -11.244  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.130   6.483 -11.985  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       2.181   7.866 -12.223  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       2.362   7.044 -14.318  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.607   6.000 -13.642  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       0.635   5.234 -13.856  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       1.810   4.899 -15.134  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       1.408   3.026 -13.393  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       2.942   3.388 -13.807  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       2.222   3.907 -12.392  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.087   8.411  -9.071  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.795   9.726  -8.500  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.520   9.600  -6.990  1.00 10.00           C  
ATOM    589  O   LYS A  42       1.208  10.217  -6.180  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.392  10.342  -9.258  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -0.638  11.821  -8.942  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -2.043  12.173  -9.454  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -2.340  13.669  -9.313  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -3.742  13.966  -9.679  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.271   7.808  -9.179  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.651  10.390  -8.638  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -0.221  10.239 -10.331  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -1.301   9.798  -9.012  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.588  11.989  -7.865  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.125  12.424  -9.437  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -2.119  11.873 -10.504  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -2.768  11.590  -8.880  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -2.158  13.975  -8.279  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -1.660  14.229  -9.962  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -3.925  13.665 -10.627  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -4.372  13.472  -9.059  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -3.925  14.957  -9.608  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.478   8.803  -6.595  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.864   8.600  -5.193  1.00 10.00           C  
ATOM    610  C   SER A  43       0.169   7.753  -4.431  1.00 10.00           C  
ATOM    611  O   SER A  43       0.740   8.192  -3.427  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.241   7.917  -5.142  1.00 10.00           C  
ATOM    613  OG  SER A  43      -3.257   8.707  -5.729  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.996   8.313  -7.331  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.944   9.560  -4.679  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.186   6.983  -5.694  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.515   7.703  -4.107  1.00 10.00           H  
ATOM    618  HG  SER A  43      -4.023   8.133  -5.896  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.396   6.529  -4.922  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.187   5.461  -4.305  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.613   5.881  -3.980  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.259   5.313  -3.106  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.284   4.275  -5.269  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.058   6.347  -5.863  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.687   5.138  -3.390  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       1.483   3.378  -4.688  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       0.373   4.146  -5.841  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.098   4.423  -5.980  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.131   6.821  -4.768  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.500   7.296  -4.700  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.639   8.645  -3.991  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.768   9.060  -3.723  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.050   7.359  -6.126  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.953   6.209  -6.465  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       7.171   6.345  -7.079  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.704   4.870  -6.298  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       7.644   5.111  -7.288  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.795   4.173  -6.829  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.541   7.172  -5.510  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.095   6.595  -4.112  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.235   7.386  -6.851  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       5.627   8.277  -6.259  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       7.595   7.212  -7.376  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       4.811   4.430  -5.881  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       8.565   4.918  -7.811  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.532   9.308  -3.645  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.565  10.569  -2.913  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.481  10.295  -1.412  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.433  10.540  -0.665  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.411  11.459  -3.400  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.516  12.893  -2.866  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.321  13.715  -3.368  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.506  15.194  -3.005  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       0.326  16.002  -3.383  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.626   8.885  -3.829  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.497  11.099  -3.117  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.467  11.495  -4.482  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.444  11.031  -3.132  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       2.524  12.889  -1.774  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.449  13.333  -3.226  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.244  13.602  -4.452  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.413  13.316  -2.910  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       1.676  15.282  -1.928  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       2.391  15.578  -3.522  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       0.482  16.975  -3.159  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.151  15.920  -4.375  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46      -0.490  15.680  -2.879  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.322   9.779  -1.000  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.942   9.653   0.400  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.217   8.332   0.707  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.604   7.626   1.641  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.123  10.888   0.783  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.967  10.949   2.288  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       1.915  11.464   2.922  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.050  10.420   2.773  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.641   9.575  -1.722  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.845   9.652   1.012  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.641  11.794   0.472  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.137  10.860   0.322  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.211   7.959  -0.097  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.476   6.679   0.071  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.528   5.515   0.080  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.404   5.453  -0.780  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.520   6.498  -1.033  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.042   8.547  -0.878  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.002   6.706   1.027  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.231   7.324  -1.012  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -1.034   6.464  -2.008  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.058   5.562  -0.870  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.436   4.635   1.085  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.363   3.521   1.342  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.734   4.004   1.818  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.136   3.714   2.948  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.462   2.573   0.169  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.223   2.043  -0.270  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.316   4.772   1.743  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.954   2.955   2.176  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.928   3.048  -0.692  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.091   1.740   0.469  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.423   4.777   0.969  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.653   5.486   1.282  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.712   5.949   2.740  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.531   5.456   3.503  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.761   6.696   0.349  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.140   6.316  -1.084  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.631   6.499  -1.400  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.076   7.954  -1.168  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       7.894   8.478  -2.281  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.992   4.995   0.073  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.501   4.823   1.108  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       3.797   7.202   0.317  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.482   7.394   0.754  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       4.857   5.278  -1.273  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.555   6.950  -1.750  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.216   5.825  -0.769  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       6.782   6.203  -2.440  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       6.202   8.602  -1.073  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.630   7.993  -0.229  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       8.647   7.848  -2.519  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       7.278   8.603  -3.083  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       8.268   9.387  -2.051  1.00 10.00           H  
ATOM    722  N   THR A  51       3.879   6.910   3.135  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.029   7.598   4.420  1.00 10.00           C  
ATOM    724  C   THR A  51       3.824   6.687   5.643  1.00 10.00           C  
ATOM    725  O   THR A  51       4.462   6.900   6.674  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.204   8.891   4.432  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.841   9.811   3.562  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.134   9.559   5.806  1.00 10.00           C  
ATOM    729  H   THR A  51       3.156   7.215   2.490  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.064   7.925   4.476  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.186   8.690   4.085  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.182  10.508   3.380  1.00 10.00           H  
ATOM    733 HG21 THR A  51       2.631  10.523   5.707  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.564   8.945   6.502  1.00 10.00           H  
ATOM    735 HG23 THR A  51       4.138   9.720   6.199  1.00 10.00           H  
ATOM    736  N   CYS A  52       3.014   5.626   5.527  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.980   4.586   6.561  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.355   3.917   6.655  1.00 10.00           C  
ATOM    739  O   CYS A  52       5.030   4.014   7.678  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.881   3.590   6.286  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.858   2.334   7.603  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.583   5.441   4.631  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.773   5.048   7.527  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.930   4.123   6.272  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       2.037   3.106   5.323  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.802   3.323   5.545  1.00 10.00           N  
ATOM    747  CA  HIS A  53       6.116   2.701   5.429  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.257   3.606   5.972  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.075   3.165   6.776  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.297   2.303   3.954  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.673   0.993   3.547  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.228   0.118   2.656  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.482   0.447   3.951  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.393  -0.928   2.529  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.303  -0.797   3.306  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.217   3.372   4.716  1.00 10.00           H  
ATOM    757  HA  HIS A  53       6.125   1.799   6.044  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.874   3.065   3.305  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.367   2.271   3.749  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       7.139   0.224   2.212  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.802   0.885   4.663  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.587  -1.768   1.882  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.297   4.880   5.555  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.166   5.924   6.110  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.131   5.975   7.640  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.176   5.935   8.285  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.750   7.288   5.612  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.010   7.488   4.126  1.00 10.00           C  
ATOM    769  CD  LYS A  54       7.831   8.991   3.946  1.00 10.00           C  
ATOM    770  CE  LYS A  54       7.305   9.407   2.563  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       6.279  10.476   2.653  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.585   5.157   4.895  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.183   5.892   5.729  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.704   7.458   5.840  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.356   8.018   6.150  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.027   7.184   3.875  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.317   6.889   3.551  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.142   9.330   4.717  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       8.818   9.390   4.185  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.146   9.728   1.942  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       6.839   8.545   2.090  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       5.453  10.143   3.153  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       6.639  11.284   3.140  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       5.958  10.759   1.736  1.00 10.00           H  
ATOM    785  N   SER A  55       6.933   6.159   8.210  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.776   6.366   9.647  1.00 10.00           C  
ATOM    787  C   SER A  55       7.358   5.193  10.444  1.00 10.00           C  
ATOM    788  O   SER A  55       8.161   5.409  11.353  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.312   6.665   9.998  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.495   5.515   9.909  1.00 10.00           O  
ATOM    791  H   SER A  55       6.101   6.154   7.625  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.353   7.254   9.910  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.262   7.040  11.022  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.929   7.439   9.330  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.641   5.070   9.063  1.00 10.00           H  
ATOM    796  N   ASN A  56       7.004   3.960  10.063  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.636   2.727  10.496  1.00 10.00           C  
ATOM    798  C   ASN A  56       6.982   1.504   9.848  1.00 10.00           C  
ATOM    799  O   ASN A  56       5.935   1.600   9.219  1.00 10.00           O  
ATOM    800  CB  ASN A  56       7.640   2.591  12.030  1.00 10.00           C  
ATOM    801  CG  ASN A  56       9.069   2.409  12.496  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       9.503   1.312  12.820  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       9.837   3.481  12.438  1.00 10.00           N  
ATOM    804  H   ASN A  56       6.355   3.855   9.294  1.00 10.00           H  
ATOM    805  HA  ASN A  56       8.657   2.764  10.109  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       7.205   3.457  12.528  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       7.060   1.726  12.344  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       9.429   4.354  12.112  1.00 10.00           H  
ATOM    809 HD22 ASN A  56      10.815   3.377  12.620  1.00 10.00           H  
ATOM    810  N   ASN A  57       7.607   0.342  10.053  1.00 10.00           N  
ATOM    811  CA  ASN A  57       7.057  -0.969   9.714  1.00 10.00           C  
ATOM    812  C   ASN A  57       6.570  -1.047   8.259  1.00 10.00           C  
ATOM    813  O   ASN A  57       5.377  -1.160   7.991  1.00 10.00           O  
ATOM    814  CB  ASN A  57       5.959  -1.349  10.722  1.00 10.00           C  
ATOM    815  CG  ASN A  57       6.429  -1.191  12.161  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       5.876  -0.411  12.927  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       7.477  -1.901  12.551  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.454   0.384  10.598  1.00 10.00           H  
ATOM    819  HA  ASN A  57       7.861  -1.700   9.814  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       5.089  -0.708  10.575  1.00 10.00           H  
ATOM    821  HB3 ASN A  57       5.662  -2.384  10.566  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       7.856  -2.619  11.949  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       7.837  -1.724  13.474  1.00 10.00           H  
ATOM    824  N   GLY A  58       7.502  -1.002   7.308  1.00 10.00           N  
ATOM    825  CA  GLY A  58       7.188  -1.160   5.893  1.00 10.00           C  
ATOM    826  C   GLY A  58       8.334  -0.647   5.013  1.00 10.00           C  
ATOM    827  O   GLY A  58       8.762   0.494   5.175  1.00 10.00           O  
ATOM    828  H   GLY A  58       8.458  -0.832   7.584  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       6.975  -2.213   5.716  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       6.292  -0.591   5.660  1.00 10.00           H  
ATOM    831  N   PRO A  59       8.879  -1.465   4.099  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.127  -1.147   3.419  1.00 10.00           C  
ATOM    833  C   PRO A  59       9.980  -0.008   2.398  1.00 10.00           C  
ATOM    834  O   PRO A  59       8.880   0.322   1.951  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.557  -2.459   2.759  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.222  -3.153   2.482  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.412  -2.791   3.724  1.00 10.00           C  
ATOM    838  HA  PRO A  59      10.880  -0.857   4.153  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.152  -2.300   1.863  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.121  -3.058   3.477  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.752  -2.710   1.602  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       9.325  -4.232   2.351  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.345  -2.813   3.497  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.637  -3.499   4.524  1.00 10.00           H  
ATOM    845  N   THR A  60      11.110   0.611   2.035  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.214   1.667   1.020  1.00 10.00           C  
ATOM    847  C   THR A  60      12.632   1.684   0.427  1.00 10.00           C  
ATOM    848  O   THR A  60      13.484   2.470   0.831  1.00 10.00           O  
ATOM    849  CB  THR A  60      10.777   3.033   1.596  1.00 10.00           C  
ATOM    850  OG1 THR A  60       9.379   3.027   1.802  1.00 10.00           O  
ATOM    851  CG2 THR A  60      11.030   4.221   0.661  1.00 10.00           C  
ATOM    852  H   THR A  60      11.962   0.315   2.492  1.00 10.00           H  
ATOM    853  HA  THR A  60      10.535   1.432   0.202  1.00 10.00           H  
ATOM    854  HB  THR A  60      11.287   3.209   2.546  1.00 10.00           H  
ATOM    855  HG1 THR A  60       9.112   2.135   2.052  1.00 10.00           H  
ATOM    856 HG21 THR A  60      12.092   4.448   0.577  1.00 10.00           H  
ATOM    857 HG22 THR A  60      10.623   4.014  -0.327  1.00 10.00           H  
ATOM    858 HG23 THR A  60      10.531   5.101   1.070  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.887   0.793  -0.539  1.00 10.00           N  
ATOM    860  CA  LYS A  61      14.154   0.710  -1.283  1.00 10.00           C  
ATOM    861  C   LYS A  61      13.929   0.185  -2.713  1.00 10.00           C  
ATOM    862  O   LYS A  61      14.733  -0.553  -3.279  1.00 10.00           O  
ATOM    863  CB  LYS A  61      15.099  -0.206  -0.510  1.00 10.00           C  
ATOM    864  CG  LYS A  61      16.574   0.060  -0.852  1.00 10.00           C  
ATOM    865  CD  LYS A  61      17.468  -1.047  -0.277  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.941  -0.745  -0.587  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      19.830  -1.841  -0.144  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.173   0.103  -0.724  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.595   1.706  -1.357  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.944  -0.027   0.552  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.811  -1.230  -0.740  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      16.708   0.097  -1.935  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.860   1.029  -0.437  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.309  -1.106   0.802  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      17.172  -1.996  -0.730  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      19.058  -0.600  -1.666  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      19.227   0.185  -0.086  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      19.594  -2.699  -0.626  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      20.794  -1.613  -0.345  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      19.733  -1.990   0.851  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.759   0.522  -3.245  1.00 10.00           N  
ATOM    882  CA  CYS A  62      12.172   0.033  -4.497  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.869  -1.471  -4.426  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.704  -1.862  -4.387  1.00 10.00           O  
ATOM    885  CB  CYS A  62      13.001   0.378  -5.719  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.706   2.055  -5.722  1.00 10.00           S  
ATOM    887  H   CYS A  62      12.218   1.105  -2.634  1.00 10.00           H  
ATOM    888  HA  CYS A  62      11.210   0.527  -4.612  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.845  -0.305  -5.806  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      12.380   0.254  -6.608  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.919  -2.299  -4.363  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.854  -3.760  -4.316  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.924  -4.287  -3.218  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.179  -5.242  -3.410  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.832  -1.861  -4.295  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.531  -4.131  -5.285  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.854  -4.145  -4.122  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.947  -3.630  -2.054  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.065  -3.946  -0.934  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.565  -3.833  -1.248  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.750  -4.390  -0.518  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.604  -2.872  -1.961  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.273  -4.960  -0.590  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.294  -3.257  -0.126  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.197  -3.112  -2.315  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.834  -3.082  -2.843  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.751  -3.856  -4.162  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.987  -4.805  -4.275  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.366  -1.660  -3.010  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.968  -0.894  -1.406  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.920  -2.686  -2.888  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.136  -3.571  -2.164  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       8.123  -1.071  -3.528  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.461  -1.660  -3.615  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.524  -3.447  -5.169  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.487  -4.036  -6.499  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.397  -5.270  -6.597  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.597  -5.141  -6.371  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.940  -2.967  -7.495  1.00 10.00           C  
ATOM    920  CG  HIS A  66       8.051  -1.771  -7.533  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.923  -1.677  -8.289  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.272  -0.553  -6.959  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.470  -0.417  -8.193  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.257   0.316  -7.389  1.00 10.00           N  
ATOM    925  H   HIS A  66       9.205  -2.721  -4.984  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.467  -4.319  -6.757  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.966  -2.674  -7.291  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.938  -3.397  -8.491  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.547  -2.431  -8.854  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       9.104  -0.285  -6.331  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.617  -0.031  -8.730  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.866  -6.432  -6.999  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.690  -7.635  -7.192  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.938  -7.351  -8.051  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.828  -6.808  -9.151  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.864  -8.785  -7.800  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.600  -9.126  -6.993  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.728 -10.046  -7.966  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.846  -9.432  -5.511  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.862  -6.479  -7.160  1.00 10.00           H  
ATOM    941  HA  ILE A  67      10.041  -7.947  -6.207  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.535  -8.481  -8.795  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.903  -8.295  -7.060  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.114  -9.986  -7.454  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.208 -10.310  -7.024  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.109 -10.881  -8.296  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.499  -9.884  -8.720  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.220  -8.550  -4.993  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       6.901  -9.723  -5.050  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.555 -10.251  -5.399  1.00 10.00           H  
ATOM    951  N   LYS A  68      12.117  -7.716  -7.540  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.424  -7.475  -8.126  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.427  -8.423  -7.453  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.115  -8.859  -6.321  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.785  -6.000  -7.902  1.00 10.00           C  
ATOM    956  CG  LYS A  68      15.245  -5.718  -8.273  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.571  -4.219  -8.272  1.00 10.00           C  
ATOM    958  CE  LYS A  68      14.978  -3.521  -9.503  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      15.334  -2.087  -9.534  1.00 10.00           N  
ATOM    960  OXT LYS A  68      15.484  -8.677  -8.073  1.00 10.00           O  
ATOM    961  H   LYS A  68      12.188  -8.174  -6.640  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.406  -7.696  -9.195  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      13.105  -5.396  -8.499  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.639  -5.753  -6.850  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      15.871  -6.213  -7.526  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      15.466  -6.169  -9.242  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.186  -3.780  -7.348  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      16.659  -4.119  -8.280  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      15.356  -4.011 -10.405  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      13.890  -3.613  -9.500  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      14.972  -1.626  -8.713  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      16.339  -1.980  -9.557  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      14.939  -1.652 -10.356  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.056  -1.584   1.386  1.00 10.00          FE  
HETATM  976  CHA HEC A 130      -9.800  -0.757  -1.696  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.099  -2.365   2.116  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -7.886  -3.383   3.865  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.252   0.092   1.218  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.615  -1.546   0.426  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -10.747  -1.237  -0.872  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.118  -1.465  -1.277  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -12.805  -1.728  -0.123  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -11.802  -1.891   0.899  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.303  -1.907   0.041  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -12.682  -1.509  -2.686  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -12.778  -2.951  -3.226  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -11.440  -3.722  -3.251  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -10.429  -3.134  -3.690  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.431  -4.915  -2.857  1.00 10.00           O  
HETATM  991  NB  HEC A 130      -9.829  -2.611   2.752  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.125  -2.764   2.936  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.377  -3.558   4.117  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.142  -3.869   4.624  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.197  -3.287   3.703  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.727  -4.048   4.610  1.00 10.00           C  
HETATM  997  CAB HEC A 130      -9.820  -4.596   5.926  1.00 10.00           C  
HETATM  998  CBB HEC A 130      -9.923  -6.120   5.800  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.420  -1.664   2.298  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.094  -2.521   3.255  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.722  -2.338   3.652  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.327  -1.189   3.039  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.384  -0.863   2.118  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -4.905  -3.156   4.629  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.056  -0.416   3.328  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.949  -0.646   2.300  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.218  -0.499   0.050  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.073   0.138   0.194  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.698   0.782  -1.034  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.686   0.484  -1.926  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.644  -0.323  -1.197  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.368   1.435  -1.356  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -7.879   1.202  -3.239  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.189   0.665  -4.503  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.237   1.754  -5.601  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -6.261   1.882  -6.385  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -8.239   2.518  -5.587  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.016  -0.612  -2.737  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.116  -2.605   2.355  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.486  -3.990   4.644  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.337   0.640   1.210  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.669  -1.239   0.826  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.830  -1.675  -0.881  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.524  -2.940   0.315  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.065  -0.933  -3.373  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.676  -1.062  -2.702  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.177  -2.904  -4.241  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.496  -3.494  -2.609  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -12.608  -4.847   5.338  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.260  -3.224   5.086  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.318  -4.440   3.783  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -8.818  -4.366   6.290  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -10.919  -6.413   5.473  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.189  -6.487   5.080  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130      -9.729  -6.583   6.770  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -3.855  -3.062   4.357  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.054  -2.791   5.648  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.170  -4.211   4.557  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -3.691  -0.761   4.286  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.773  -1.715   2.169  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -3.202  -0.205   1.337  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.038  -0.187   2.670  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.537   2.255  -2.043  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -4.870   1.842  -0.477  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -4.714   0.696  -1.819  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.476   2.199  -3.089  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -8.935   1.280  -3.465  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -7.719  -0.230  -4.837  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.162   0.381  -4.267  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.804  -2.177   3.394  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.764  -4.628   4.521  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.440  -3.093   0.268  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.624   0.070   2.344  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.234  -1.192   6.547  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.931  -3.515   2.564  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.661  -4.434   3.207  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.359  -5.264   2.253  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.919  -4.877   1.021  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       4.044  -3.751   1.253  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.242  -5.563  -0.293  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.330  -6.389   2.545  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.629  -7.713   2.891  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       6.617  -8.796   3.355  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       7.224  -9.442   2.472  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       6.772  -8.934   4.590  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       2.182  -1.623   1.689  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.563  -2.109   0.511  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.908  -1.389  -0.560  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       1.018  -0.537   0.036  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.270  -0.679   1.456  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       2.214  -1.520  -2.036  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.136   0.252  -0.603  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.373   0.098  -2.106  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.677  -0.817   4.267  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.862   0.016   3.646  1.00 10.00           C  
HETATM 1076  C2C HEC A 153       0.216   0.908   4.587  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.732   0.582   5.811  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.619  -0.538   5.568  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -0.814   1.993   4.298  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.466   1.255   7.157  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -0.862   1.998   7.356  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.351  -2.796   5.145  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.976  -2.276   6.319  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.422  -3.120   7.401  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.152  -4.115   6.825  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.117  -3.861   5.402  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.104  -2.981   8.880  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.779  -5.272   7.581  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.059  -4.879   8.349  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       6.153  -5.449   9.779  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       6.887  -4.847  10.593  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       5.443  -6.446  10.066  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.361  -5.448   4.873  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.611  -3.418  -0.741  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.063   0.787   1.967  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.093  -0.873   7.560  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       4.396  -5.526  -0.982  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       6.111  -5.095  -0.753  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.469  -6.614  -0.114  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.979  -6.110   3.376  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.975  -6.560   1.680  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       5.082  -8.059   2.012  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       4.901  -7.525   3.683  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       3.248  -1.828  -2.177  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.548  -2.264  -2.475  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.106  -0.563  -2.536  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.037  -0.162  -0.147  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.359   0.496  -2.344  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153       0.354   0.671  -2.677  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.358  -0.950  -2.392  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.413   2.964   4.584  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.113   2.056   3.257  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.721   1.792   4.865  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.438   0.472   7.915  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.699   1.352   7.096  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -0.957   2.274   8.408  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -0.917   2.916   6.778  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.256  -1.954   9.208  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.070  -3.274   9.059  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.760  -3.619   9.472  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.997  -6.122   6.936  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.022  -5.615   8.286  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       6.091  -3.793   8.431  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.925  -5.190   7.763  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       7.045   2.254  -7.090  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.596   2.605  -9.281  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.344   2.606  -9.381  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       9.310   2.629  -4.689  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.874   1.108  -4.846  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.987   2.565  -8.918  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.881   2.736  -9.665  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.271   2.972 -11.041  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.635   3.017 -11.048  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       8.050   2.675  -9.713  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.517   3.479 -12.195  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.412   2.927 -12.286  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.735   1.698 -13.159  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.784   1.515 -14.350  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.009   2.466 -14.611  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.838   0.422 -14.961  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.947   2.487  -7.039  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.726   2.562  -8.106  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      11.101   2.770  -7.716  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      11.092   2.853  -6.349  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.709   2.659  -5.963  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      12.269   3.023  -8.653  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      12.278   3.137  -5.430  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.754   4.592  -5.503  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       7.076   1.961  -5.180  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       8.095   2.189  -4.373  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.771   1.821  -3.016  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.538   1.239  -3.076  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       6.098   1.427  -4.443  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.698   1.882  -1.817  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.857   0.425  -1.979  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.314   1.241  -0.799  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       5.112   1.950  -7.066  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.432   1.435  -6.055  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       3.039   1.308  -6.398  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.918   1.730  -7.693  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.256   2.163  -8.073  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.929   0.813  -5.491  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.618   1.626  -8.497  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.672   1.116  -9.953  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.436   2.164 -11.062  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.010   1.818 -12.186  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.776   3.355 -10.869  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.811   2.747  -9.986  1.00 10.00           H  
HETATM 1169  HHB HEC A 166      10.083   2.733 -10.147  1.00 10.00           H  
HETATM 1170  HHC HEC A 166      10.010   2.778  -3.900  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       4.181   0.715  -4.136  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       7.912   3.741 -13.062  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       9.073   4.366 -11.892  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       9.217   2.698 -12.487  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.566   3.832 -12.876  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.359   2.875 -12.030  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       5.684   0.816 -12.519  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.755   1.776 -13.537  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.396   2.170  -9.320  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.082   3.920  -9.244  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      13.198   3.167  -8.106  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      12.016   2.960  -4.392  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      13.577   4.745  -4.803  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      13.104   4.834  -6.506  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      11.939   5.267  -5.242  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.195   1.553  -0.911  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.544   1.217  -1.992  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.042   2.904  -1.665  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       5.007  -0.113  -2.391  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       4.809   0.574  -0.097  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       6.110   1.758  -0.265  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.594   1.977  -1.157  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       2.033   1.225  -4.490  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.950   1.106  -5.865  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.987  -0.270  -5.427  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.056   2.550  -8.438  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       1.007   0.874  -8.004  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.884   0.369 -10.052  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.626   0.618 -10.089  1.00 10.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -10.461  -7.707  -2.858  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.498  -9.186  -2.818  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.232  -9.719  -2.139  1.00 10.00           C  
ATOM      4  O   ALA A   1      -8.196  -9.083  -2.301  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.642  -9.748  -4.235  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -9.608  -7.435  -3.329  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -11.262  -7.339  -3.352  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -10.436  -7.330  -1.919  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -11.367  -9.493  -2.234  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -10.685 -10.838  -4.200  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.560  -9.376  -4.691  1.00 10.00           H  
ATOM     12  HB3 ALA A   1      -9.791  -9.448  -4.848  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.347 -10.802  -1.359  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.374 -11.312  -0.386  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.917 -10.837  -0.609  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.449  -9.933   0.087  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.570 -12.839  -0.290  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.151 -13.392   1.063  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -6.990 -13.136   1.433  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.012 -14.023   1.723  1.00 10.00           O  
ATOM     21  H   ASP A   2     -10.237 -11.275  -1.346  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.682 -10.890   0.571  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -9.623 -13.086  -0.407  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -8.008 -13.357  -1.065  1.00 10.00           H  
ATOM     25  N   VAL A   3      -6.252 -11.359  -1.648  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -5.025 -10.791  -2.213  1.00 10.00           C  
ATOM     27  C   VAL A   3      -5.307 -10.255  -3.623  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.899 -10.960  -4.438  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.884 -11.825  -2.191  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.593 -11.238  -2.785  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.586 -12.272  -0.753  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.709 -12.087  -2.176  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.709  -9.948  -1.612  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.174 -12.698  -2.778  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.304 -10.339  -2.239  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.787 -11.969  -2.704  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.726 -10.993  -3.839  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.459 -12.753  -0.310  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.761 -12.986  -0.751  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -3.305 -11.412  -0.145  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.907  -9.007  -3.909  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -5.100  -8.372  -5.218  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.859  -8.543  -6.105  1.00 10.00           C  
ATOM     44  O   VAL A   4      -3.944  -9.136  -7.177  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.484  -6.882  -5.068  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.893  -6.294  -6.425  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.642  -6.700  -4.086  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.399  -8.490  -3.199  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.930  -8.860  -5.731  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.649  -6.290  -4.694  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.734  -6.850  -6.839  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.183  -5.250  -6.305  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -5.060  -6.335  -7.127  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.319  -6.977  -3.084  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.942  -5.653  -4.079  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.487  -7.320  -4.387  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.715  -8.006  -5.660  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.502  -7.835  -6.479  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.676  -6.838  -7.636  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.708  -6.816  -8.299  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.904  -9.195  -6.922  1.00 10.00           C  
ATOM     62  OG1 THR A   5       0.296  -9.440  -6.221  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.564  -9.298  -8.411  1.00 10.00           C  
ATOM     64  H   THR A   5      -2.713  -7.671  -4.704  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.796  -7.335  -5.825  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.595 -10.005  -6.683  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.947  -8.784  -6.510  1.00 10.00           H  
ATOM     68 HG21 THR A   5      -1.462  -9.174  -9.018  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.180  -8.551  -8.691  1.00 10.00           H  
ATOM     70 HG23 THR A   5      -0.148 -10.285  -8.616  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.677  -5.971  -7.858  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.693  -5.022  -8.983  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.463  -5.287  -9.938  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.622  -5.250  -9.525  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.635  -3.561  -8.524  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.988  -2.923  -8.259  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.885  -3.547  -7.373  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.259  -1.616  -8.705  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.910  -2.806  -6.772  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.305  -0.878  -8.119  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.074  -1.454  -7.096  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -4.775  -0.672  -6.241  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.177  -6.075  -7.306  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.609  -5.127  -9.568  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.071  -3.468  -7.603  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.065  -3.017  -9.288  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.703  -4.547  -7.024  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.623  -1.154  -9.443  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.475  -3.225  -5.954  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.448   0.160  -8.379  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.316   0.008  -6.681  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.138  -5.501 -11.213  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.088  -5.879 -12.242  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.317  -4.734 -13.233  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.383  -4.230 -13.851  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.635  -7.200 -12.869  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.349  -8.212 -11.749  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.650  -9.647 -12.144  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.172 -10.228 -12.881  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       1.714 -10.122 -11.690  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.838  -5.510 -11.471  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.046  -6.075 -11.776  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.277  -7.068 -13.442  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.423  -7.575 -13.526  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.999  -7.992 -10.915  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.684  -8.126 -11.406  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.572  -4.285 -13.310  1.00 10.00           N  
ATOM    108  CA  ASN A   8       2.997  -3.076 -14.002  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.416  -3.264 -14.543  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.083  -4.251 -14.229  1.00 10.00           O  
ATOM    111  CB  ASN A   8       2.932  -1.901 -13.019  1.00 10.00           C  
ATOM    112  CG  ASN A   8       3.966  -2.046 -11.907  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.090  -1.568 -12.011  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.632  -2.753 -10.838  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.298  -4.788 -12.820  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.345  -2.868 -14.852  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.110  -0.974 -13.553  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       1.931  -1.839 -12.602  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.731  -3.193 -10.760  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.392  -2.977 -10.205  1.00 10.00           H  
ATOM    121  N   ALA A   9       4.893  -2.307 -15.334  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.182  -2.408 -16.005  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.368  -2.429 -15.032  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.376  -3.081 -15.294  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.315  -1.251 -16.993  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.335  -1.454 -15.467  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.202  -3.337 -16.577  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.359  -0.308 -16.448  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       7.225  -1.374 -17.578  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       5.451  -1.242 -17.658  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.266  -1.720 -13.903  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.388  -1.499 -12.995  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.512  -2.581 -11.908  1.00 10.00           C  
ATOM    134  O   ALA A  10       8.993  -2.291 -10.817  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.239  -0.098 -12.389  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.368  -1.313 -13.663  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.322  -1.505 -13.560  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.177   0.637 -13.191  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       7.331  -0.044 -11.787  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.099   0.138 -11.761  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.076  -3.817 -12.175  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.987  -4.866 -11.152  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.582  -4.892 -10.546  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.072  -3.846 -10.147  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.673  -3.982 -13.090  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.226  -5.840 -11.561  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.710  -4.702 -10.354  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.936  -6.057 -10.458  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.635  -6.136  -9.798  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.775  -6.007  -8.277  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.880  -6.014  -7.735  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.846  -7.390 -10.204  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.578  -8.702  -9.941  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.710  -8.712  -9.474  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.976  -9.833 -10.270  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.430  -6.917 -10.645  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.041  -5.290 -10.135  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.882  -7.369  -9.686  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.641  -7.350 -11.267  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       3.068  -9.850 -10.755  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.472 -10.692 -10.112  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.634  -5.870  -7.604  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.533  -5.750  -6.154  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.400  -6.635  -5.617  1.00 10.00           C  
ATOM    165  O   VAL A  13       1.510  -7.031  -6.369  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.367  -4.267  -5.788  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.022  -3.748  -6.277  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.480  -3.966  -4.294  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.777  -5.826  -8.151  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.456  -6.096  -5.699  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.155  -3.707  -6.294  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.968  -3.908  -7.350  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.202  -4.261  -5.774  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.949  -2.685  -6.077  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       3.510  -2.883  -4.185  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       2.620  -4.347  -3.745  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       4.394  -4.390  -3.883  1.00 10.00           H  
ATOM    178  N   THR A  14       2.429  -6.895  -4.309  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.467  -7.654  -3.516  1.00 10.00           C  
ATOM    180  C   THR A  14       0.724  -6.696  -2.592  1.00 10.00           C  
ATOM    181  O   THR A  14       1.060  -6.483  -1.431  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.138  -8.828  -2.782  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.371  -9.840  -3.732  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.260  -9.476  -1.708  1.00 10.00           C  
ATOM    185  H   THR A  14       3.118  -6.387  -3.797  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.714  -8.099  -4.164  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.084  -8.516  -2.337  1.00 10.00           H  
ATOM    188  HG1 THR A  14       1.512 -10.192  -3.990  1.00 10.00           H  
ATOM    189 HG21 THR A  14       0.255  -9.659  -2.088  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.698 -10.426  -1.404  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.197  -8.847  -0.820  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.320  -6.108  -3.165  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.488  -5.664  -2.423  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.244  -6.859  -1.845  1.00 10.00           C  
ATOM    195  O   PHE A  15      -2.899  -7.575  -2.608  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.441  -4.932  -3.367  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.230  -3.450  -3.412  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -2.875  -2.645  -2.460  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -1.565  -2.869  -4.501  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -2.969  -1.265  -2.670  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -1.697  -1.495  -4.735  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.435  -0.703  -3.839  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.374  -6.222  -4.163  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.192  -4.996  -1.611  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.384  -5.350  -4.373  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.468  -5.070  -3.025  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -3.347  -3.091  -1.595  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -1.064  -3.492  -5.227  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -3.439  -0.640  -1.929  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -1.300  -1.071  -5.642  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.481   0.360  -3.975  1.00 10.00           H  
ATOM    212  N   ASP A  16      -2.243  -7.000  -0.518  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -3.220  -7.826   0.168  1.00 10.00           C  
ATOM    214  C   ASP A  16      -4.361  -6.925   0.637  1.00 10.00           C  
ATOM    215  O   ASP A  16      -4.125  -5.913   1.297  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -2.596  -8.594   1.332  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -1.141  -8.943   1.126  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.884  -9.925   0.402  1.00 10.00           O  
ATOM    219  OD2 ASP A  16      -0.334  -8.202   1.724  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.685  -6.387   0.060  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -3.613  -8.573  -0.509  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -2.662  -8.005   2.237  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -3.139  -9.528   1.454  1.00 10.00           H  
ATOM    224  N   HIS A  17      -5.597  -7.279   0.300  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.756  -6.557   0.804  1.00 10.00           C  
ATOM    226  C   HIS A  17      -7.078  -7.041   2.216  1.00 10.00           C  
ATOM    227  O   HIS A  17      -7.344  -6.247   3.117  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.933  -6.753  -0.159  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.637  -5.457  -0.443  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.465  -4.729  -1.593  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -9.110  -4.601   0.514  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.843  -3.471  -1.332  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -9.228  -3.326  -0.051  1.00 10.00           N  
ATOM    234  H   HIS A  17      -5.746  -8.172  -0.162  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.515  -5.494   0.855  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -7.532  -7.107  -1.102  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.629  -7.504   0.214  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.000  -5.037  -2.434  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -9.220  -4.854   1.554  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -8.752  -2.689  -2.065  1.00 10.00           H  
ATOM    241  N   LYS A  18      -7.037  -8.364   2.387  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -7.346  -9.037   3.636  1.00 10.00           C  
ATOM    243  C   LYS A  18      -6.107  -9.240   4.516  1.00 10.00           C  
ATOM    244  O   LYS A  18      -6.115  -8.796   5.652  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -8.051 -10.350   3.327  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -8.584 -11.026   4.594  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -9.094 -12.393   4.160  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -9.749 -13.177   5.291  1.00 10.00           C  
ATOM    249  NZ  LYS A  18     -10.142 -14.501   4.774  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.796  -8.929   1.578  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -8.062  -8.433   4.191  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -8.897 -10.142   2.673  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -7.352 -11.011   2.813  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -7.791 -11.168   5.329  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -9.381 -10.434   5.046  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -9.806 -12.263   3.341  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -8.233 -12.958   3.795  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -9.040 -13.290   6.115  1.00 10.00           H  
ATOM    259  HE3 LYS A  18     -10.618 -12.627   5.663  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -9.320 -14.977   4.427  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18     -10.585 -15.050   5.497  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18     -10.767 -14.385   3.986  1.00 10.00           H  
ATOM    263  N   ALA A  19      -5.040  -9.898   4.045  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -3.915 -10.280   4.910  1.00 10.00           C  
ATOM    265  C   ALA A  19      -3.310  -9.089   5.668  1.00 10.00           C  
ATOM    266  O   ALA A  19      -3.000  -9.190   6.852  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -2.840 -10.992   4.088  1.00 10.00           C  
ATOM    268  H   ALA A  19      -5.043 -10.217   3.090  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -4.288 -10.982   5.662  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -2.331 -10.275   3.447  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -2.105 -11.433   4.761  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -3.286 -11.780   3.481  1.00 10.00           H  
ATOM    273  N   HIS A  20      -3.199  -7.938   4.998  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.914  -6.675   5.667  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.989  -6.390   6.743  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.673  -6.270   7.926  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.798  -5.539   4.631  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -1.413  -5.264   4.068  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.771  -6.002   3.100  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.625  -4.157   4.307  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       0.353  -5.352   2.772  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.517  -4.226   3.492  1.00 10.00           N  
ATOM    283  H   HIS A  20      -3.472  -7.928   4.028  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.957  -6.781   6.175  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -3.483  -5.730   3.805  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -3.133  -4.628   5.107  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.999  -6.918   2.707  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.847  -3.360   4.995  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.035  -5.750   2.039  1.00 10.00           H  
ATOM    290  N   ALA A  21      -5.268  -6.318   6.355  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.405  -6.116   7.262  1.00 10.00           C  
ATOM    292  C   ALA A  21      -6.439  -7.040   8.486  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.824  -6.593   9.562  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.725  -6.246   6.506  1.00 10.00           C  
ATOM    295  H   ALA A  21      -5.480  -6.563   5.398  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.352  -5.092   7.627  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.931  -7.288   6.266  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -8.524  -5.887   7.153  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.693  -5.657   5.594  1.00 10.00           H  
ATOM    300  N   GLU A  22      -6.041  -8.306   8.356  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.963  -9.232   9.483  1.00 10.00           C  
ATOM    302  C   GLU A  22      -5.124  -8.649  10.644  1.00 10.00           C  
ATOM    303  O   GLU A  22      -5.404  -8.926  11.809  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -5.426 -10.590   9.004  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -6.320 -11.306   7.971  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -7.722 -11.656   8.458  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -7.813 -12.269   9.542  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -8.675 -11.356   7.705  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.810  -8.648   7.431  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.977  -9.380   9.859  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -4.432 -10.452   8.578  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -5.337 -11.249   9.863  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.420 -10.693   7.085  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -5.844 -12.243   7.687  1.00 10.00           H  
ATOM    315  N   LYS A  23      -4.126  -7.803  10.340  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -3.451  -6.951  11.315  1.00 10.00           C  
ATOM    317  C   LYS A  23      -4.107  -5.557  11.422  1.00 10.00           C  
ATOM    318  O   LYS A  23      -4.317  -5.048  12.520  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.969  -6.828  10.923  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -1.176  -8.095  11.276  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.331  -7.906  11.025  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.111  -9.082  11.633  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       2.570  -8.985  11.399  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.920  -7.616   9.365  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -3.503  -7.395  12.311  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.876  -6.615   9.857  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.552  -5.991  11.473  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -1.341  -8.319  12.332  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -1.553  -8.931  10.682  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.513  -7.837   9.949  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       0.662  -6.976  11.492  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       0.932  -9.094  12.710  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       0.744 -10.020  11.211  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       2.960  -8.044  11.513  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.107  -9.616  11.970  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       2.850  -9.170  10.431  1.00 10.00           H  
ATOM    337  N   LEU A  24      -4.371  -4.908  10.284  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.664  -3.475  10.191  1.00 10.00           C  
ATOM    339  C   LEU A  24      -6.127  -3.055  10.453  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.393  -1.884  10.712  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -4.219  -2.980   8.812  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.725  -3.124   8.483  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.486  -2.386   7.163  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.825  -2.558   9.587  1.00 10.00           C  
ATOM    345  H   LEU A  24      -4.167  -5.401   9.425  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -4.078  -2.946  10.943  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.801  -3.476   8.037  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.442  -1.924   8.778  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -2.459  -4.171   8.344  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -3.004  -2.900   6.361  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.887  -1.376   7.203  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.421  -2.349   6.943  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -0.796  -2.504   9.232  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -2.163  -1.564   9.879  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.850  -3.214  10.457  1.00 10.00           H  
ATOM    356  N   GLY A  25      -7.091  -3.970  10.356  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -8.483  -3.737  10.750  1.00 10.00           C  
ATOM    358  C   GLY A  25      -9.302  -2.800   9.856  1.00 10.00           C  
ATOM    359  O   GLY A  25     -10.200  -2.133  10.360  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.810  -4.927  10.183  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.996  -4.689  10.747  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.500  -3.344  11.766  1.00 10.00           H  
ATOM    363  N   CYS A  26      -9.019  -2.762   8.548  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.625  -1.898   7.519  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.371  -0.397   7.751  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.832   0.268   6.867  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -11.104  -2.148   7.328  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.615  -3.877   7.068  1.00 10.00           S  
ATOM    369  H   CYS A  26      -8.300  -3.396   8.253  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -9.140  -2.132   6.573  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.610  -1.814   8.229  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.460  -1.551   6.487  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.753   0.127   8.922  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.686   1.520   9.355  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.370   2.170   8.934  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.345   3.239   8.328  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.846   1.564  10.883  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -11.221   1.147  11.386  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -12.160   1.116  10.562  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -11.305   0.886  12.604  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.149  -0.504   9.602  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.502   2.076   8.901  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.107   0.919  11.358  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.689   2.585  11.229  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.276   1.455   9.208  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.915   1.793   8.805  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.774   2.370   7.385  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.915   3.218   7.152  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -5.107   0.511   8.907  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.430   0.569   9.681  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.521   2.520   9.516  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -5.099   0.163   9.939  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -5.603  -0.227   8.272  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.084   0.673   8.568  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.580   1.885   6.435  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.555   2.300   5.034  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.838   3.046   4.621  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.980   3.445   3.465  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.390   1.071   4.177  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.813   0.181   4.446  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.299   1.217   6.703  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.718   2.968   4.831  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -7.222   0.387   4.355  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.432   1.393   3.136  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.809   3.192   5.528  1.00 10.00           N  
ATOM    406  CA  HIS A  30     -10.189   3.484   5.171  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.961   4.153   6.313  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.498   3.471   7.181  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.854   2.157   4.779  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.427   1.564   3.474  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.373   2.206   2.269  1.00 10.00           N  
ATOM    412  CD2 HIS A  30     -10.223   0.241   3.238  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.125   1.281   1.319  1.00 10.00           C  
ATOM    414  NE2 HIS A  30     -10.023   0.055   1.861  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.615   2.954   6.494  1.00 10.00           H  
ATOM    416  HA  HIS A  30     -10.237   4.197   4.351  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.656   1.436   5.574  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.929   2.295   4.738  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.295   3.208   2.171  1.00 10.00           H  
ATOM    420  HD2 HIS A  30     -10.218  -0.527   3.989  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.007   1.489   0.265  1.00 10.00           H  
ATOM    422  N   GLU A  31     -11.096   5.479   6.266  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.796   6.238   7.292  1.00 10.00           C  
ATOM    424  C   GLU A  31     -13.313   5.955   7.330  1.00 10.00           C  
ATOM    425  O   GLU A  31     -14.122   6.734   6.827  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.490   7.729   7.107  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -10.001   8.039   7.332  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.690   9.517   7.132  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -10.230  10.321   7.921  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.925   9.810   6.188  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.617   6.006   5.552  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -11.367   5.919   8.238  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.784   8.047   6.105  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -12.070   8.307   7.830  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.725   7.782   8.354  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -9.376   7.470   6.646  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.712   4.830   7.930  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -15.110   4.474   8.176  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.833   3.968   6.924  1.00 10.00           C  
ATOM    440  O   GLY A  32     -16.352   2.854   6.911  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.984   4.171   8.191  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -15.134   3.688   8.932  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.648   5.338   8.566  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.874   4.784   5.868  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.472   4.440   4.576  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.387   3.949   3.604  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.679   4.775   3.029  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.202   5.665   3.997  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.159   6.136   4.922  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.945   5.320   2.703  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.434   5.694   5.975  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.233   3.677   4.718  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.487   6.469   3.801  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.739   5.410   5.164  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.649   4.507   2.877  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.498   6.197   2.365  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.245   5.028   1.920  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.222   2.632   3.392  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.241   2.130   2.442  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.699   2.402   1.003  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.887   2.324   0.697  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -14.142   0.635   2.728  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.552   0.284   3.198  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.963   1.528   3.986  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.269   2.598   2.608  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.849   0.081   1.841  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.433   0.458   3.539  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -16.210   0.172   2.334  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.579  -0.620   3.808  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -17.044   1.652   3.919  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.658   1.402   5.025  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.752   2.719   0.116  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.021   3.057  -1.278  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.739   2.934  -2.109  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.647   2.777  -1.555  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.592   4.478  -1.355  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.785   2.735   0.408  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.754   2.357  -1.685  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -13.872   5.189  -0.947  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.806   4.741  -2.391  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.517   4.542  -0.782  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.864   2.992  -3.440  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.724   2.810  -4.329  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.817   4.051  -4.424  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.033   4.964  -5.221  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.151   2.218  -5.676  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.020   3.143  -6.536  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.212   3.599  -7.759  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -12.915   4.764  -8.460  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -12.084   5.287  -9.563  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.787   3.052  -3.846  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.138   2.019  -3.879  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.248   1.934  -6.216  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.705   1.304  -5.482  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.904   2.588  -6.863  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.348   3.997  -5.944  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -11.218   3.914  -7.435  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -12.092   2.747  -8.434  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -13.883   4.425  -8.839  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -13.089   5.562  -7.733  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -11.196   5.599  -9.195  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -11.915   4.557 -10.241  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -12.547   6.062 -10.016  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.785   4.077  -3.580  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.745   5.105  -3.562  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.877   4.998  -4.826  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.370   3.926  -5.132  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.892   4.930  -2.288  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.746   5.158  -1.025  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.690   5.890  -2.295  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.110   4.545   0.227  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.714   3.301  -2.938  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.217   6.089  -3.534  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.514   3.907  -2.272  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.897   6.227  -0.872  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.723   4.692  -1.136  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.126   5.800  -1.369  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.012   5.654  -3.115  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.035   6.918  -2.399  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.963   3.474   0.085  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.153   5.014   0.452  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -8.776   4.699   1.076  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.668   6.093  -5.565  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -6.843   6.037  -6.770  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.354   5.803  -6.466  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.628   6.702  -6.039  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.033   7.283  -7.623  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.094   6.966  -5.297  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.197   5.203  -7.381  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.082   7.388  -7.895  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -6.692   8.166  -7.083  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.433   7.144  -8.523  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.902   4.581  -6.730  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.525   4.131  -6.563  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.743   4.339  -7.855  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.057   3.742  -8.882  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.532   2.663  -6.131  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.106   2.540  -4.708  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.167   1.971  -6.276  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.281   3.205  -3.587  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.587   3.925  -7.081  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.033   4.709  -5.785  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -4.207   2.137  -6.808  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.110   2.958  -4.683  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.215   1.482  -4.503  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.787   2.037  -7.296  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.428   2.386  -5.598  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -2.288   0.914  -6.067  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -2.252   2.849  -3.580  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.277   4.292  -3.676  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -3.724   2.965  -2.623  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.727   5.198  -7.787  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.990   5.650  -8.953  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.349   6.284  -8.520  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.664   6.439  -7.331  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.942   6.612  -9.702  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.469   7.169 -11.032  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.519   6.583 -11.593  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -2.045   8.193 -11.454  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.550   5.669  -6.907  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.761   4.784  -9.581  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.865   6.090  -9.939  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.175   7.439  -9.045  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.137   6.686  -9.511  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.427   7.354  -9.391  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.272   8.830  -8.999  1.00 10.00           C  
ATOM    567  O   LYS A  41       2.675   9.744  -9.713  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.265   7.060 -10.638  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.634   7.539 -11.962  1.00 10.00           C  
ATOM    570  CD  LYS A  41       2.917   6.625 -13.172  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.460   5.153 -13.073  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       1.004   4.930 -12.934  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.713   6.574 -10.428  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.974   6.901  -8.576  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.252   7.503 -10.511  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.386   5.980 -10.624  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.563   7.684 -11.866  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.048   8.528 -12.171  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       2.475   7.078 -14.062  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       4.000   6.614 -13.320  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       2.777   4.631 -13.980  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       2.944   4.685 -12.219  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       0.523   4.938 -13.818  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       0.848   4.020 -12.484  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       0.565   5.611 -12.324  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.668   9.013  -7.822  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.235  10.284  -7.239  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.723  10.081  -5.803  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.999  10.891  -4.924  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.155  10.936  -8.125  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -1.121  10.082  -8.195  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.939  10.333  -9.463  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -2.638  11.689  -9.520  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -3.480  11.748 -10.735  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.417   8.157  -7.345  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.107  10.940  -7.191  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -0.095  11.920  -7.725  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       0.559  11.073  -9.128  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.835   9.033  -8.237  1.00 10.00           H  
ATOM    600  HG3 LYS A  42      -1.740  10.236  -7.309  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -1.281  10.216 -10.329  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -2.708   9.560  -9.514  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -3.262  11.809  -8.629  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -1.892  12.486  -9.534  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -3.968  12.630 -10.796  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -2.900  11.624 -11.554  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -4.153  10.993 -10.719  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.018   8.991  -5.563  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.538   8.581  -4.266  1.00 10.00           C  
ATOM    610  C   SER A  43       0.403   7.561  -3.623  1.00 10.00           C  
ATOM    611  O   SER A  43       1.029   7.838  -2.596  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.929   7.973  -4.488  1.00 10.00           C  
ATOM    613  OG  SER A  43      -1.913   7.101  -5.611  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.270   8.373  -6.325  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.633   9.434  -3.593  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.259   7.436  -3.596  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.631   8.787  -4.672  1.00 10.00           H  
ATOM    618  HG  SER A  43      -2.837   6.922  -5.852  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.543   6.397  -4.271  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.263   5.237  -3.739  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.770   5.479  -3.571  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.486   4.648  -3.016  1.00 10.00           O  
ATOM    623  CB  ALA A  44       0.999   4.037  -4.649  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.097   6.317  -5.184  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.860   4.996  -2.756  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       1.368   4.232  -5.657  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       1.489   3.148  -4.251  1.00 10.00           H  
ATOM    628  HB3 ALA A  44      -0.074   3.865  -4.688  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.245   6.620  -4.078  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.636   7.038  -4.063  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.847   8.334  -3.274  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.982   8.807  -3.202  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.091   7.216  -5.516  1.00 10.00           C  
ATOM    634  CG  HIS A  45       4.914   5.960  -6.325  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       3.712   5.469  -6.769  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.870   5.014  -6.580  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       3.948   4.268  -7.306  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.248   3.926  -7.201  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.591   7.226  -4.543  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.227   6.260  -3.572  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.499   8.005  -5.980  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.136   7.524  -5.548  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       2.803   5.910  -6.692  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       6.907   5.083  -6.293  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       3.154   3.669  -7.714  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.799   8.893  -2.659  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.889  10.099  -1.837  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.757   9.743  -0.358  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.704   9.924   0.407  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.801  11.086  -2.275  1.00 10.00           C  
ATOM    651  CG  LYS A  46       3.015  12.485  -1.683  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.819  13.373  -2.057  1.00 10.00           C  
ATOM    653  CE  LYS A  46       2.065  14.855  -1.735  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       2.985  15.484  -2.709  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.891   8.439  -2.724  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.852  10.589  -1.980  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.857  11.158  -3.356  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.809  10.716  -2.016  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.091  12.426  -0.595  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.948  12.884  -2.081  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.572  13.247  -3.115  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.958  13.030  -1.478  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       1.106  15.379  -1.765  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       2.465  14.944  -0.720  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       2.599  15.415  -3.641  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       3.116  16.461  -2.484  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       3.882  15.023  -2.693  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.582   9.227   0.005  1.00 10.00           N  
ATOM    669  CA  ASP A  47       2.206   8.907   1.379  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.528   7.532   1.493  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.969   6.695   2.286  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.323  10.035   1.918  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.856   9.702   3.324  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       1.685   9.862   4.246  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.294   9.235   3.429  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.897   9.112  -0.730  1.00 10.00           H  
ATOM    677  HA  ASP A  47       3.100   8.862   2.003  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.888  10.965   1.957  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.445  10.171   1.287  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.482   7.279   0.689  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.257   6.026   0.731  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.702   4.835   0.631  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.511   4.765  -0.296  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.300   6.006  -0.390  1.00 10.00           C  
ATOM    685  H   ALA A  48       0.174   7.966   0.016  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -0.788   5.985   1.684  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -0.811   6.076  -1.360  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -1.871   5.077  -0.344  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -1.985   6.847  -0.271  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.651   3.941   1.623  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.486   2.742   1.733  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.928   3.061   2.115  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.406   2.605   3.157  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.406   1.894   0.493  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.344   1.588   0.131  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.016   4.114   2.360  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.094   2.147   2.556  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.867   2.366  -0.371  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.950   0.978   0.702  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.602   3.862   1.285  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.882   4.489   1.588  1.00 10.00           C  
ATOM    702  C   LYS A  50       5.070   4.760   3.086  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.960   4.179   3.696  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.987   5.803   0.809  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.372   5.618  -0.665  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.805   6.093  -0.973  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.003   7.566  -0.570  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       7.894   8.298  -1.494  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.108   4.170   0.451  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.687   3.823   1.275  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.032   6.323   0.853  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.715   6.427   1.313  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.254   4.573  -0.957  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.662   6.195  -1.257  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.517   5.463  -0.435  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       6.973   5.959  -2.042  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       6.034   8.065  -0.570  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.401   7.616   0.444  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       7.412   8.396  -2.387  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       8.052   9.237  -1.155  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       8.773   7.824  -1.631  1.00 10.00           H  
ATOM    722  N   THR A  51       4.253   5.634   3.681  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.451   6.094   5.057  1.00 10.00           C  
ATOM    724  C   THR A  51       4.496   4.952   6.083  1.00 10.00           C  
ATOM    725  O   THR A  51       5.433   4.896   6.880  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.435   7.197   5.380  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.776   8.294   4.561  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.504   7.667   6.834  1.00 10.00           C  
ATOM    729  H   THR A  51       3.520   6.078   3.133  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.434   6.565   5.096  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.421   6.861   5.151  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.032   8.923   4.549  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.191   6.873   7.512  1.00 10.00           H  
ATOM    734 HG22 THR A  51       4.522   7.974   7.076  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.837   8.520   6.963  1.00 10.00           H  
ATOM    736  N   CYS A  52       3.560   3.995   6.039  1.00 10.00           N  
ATOM    737  CA  CYS A  52       3.672   2.770   6.843  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.999   2.068   6.588  1.00 10.00           C  
ATOM    739  O   CYS A  52       5.750   1.753   7.507  1.00 10.00           O  
ATOM    740  CB  CYS A  52       2.599   1.783   6.494  1.00 10.00           C  
ATOM    741  SG  CYS A  52       0.972   2.313   7.046  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.838   4.048   5.334  1.00 10.00           H  
ATOM    743  HA  CYS A  52       3.610   3.009   7.906  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       2.570   1.594   5.421  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       2.836   0.849   7.005  1.00 10.00           H  
ATOM    746  N   HIS A  53       5.294   1.857   5.307  1.00 10.00           N  
ATOM    747  CA  HIS A  53       6.516   1.227   4.845  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.792   2.062   5.096  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.884   1.653   4.698  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.282   0.875   3.376  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.486  -0.404   3.258  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.046  -1.637   3.437  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.124  -0.583   3.267  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.053  -2.537   3.527  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.847  -1.960   3.412  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.629   2.178   4.607  1.00 10.00           H  
ATOM    757  HA  HIS A  53       6.662   0.304   5.408  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.822   1.729   2.877  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.253   0.727   2.904  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       7.032  -1.829   3.516  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.376   0.189   3.227  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.208  -3.595   3.674  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.668   3.201   5.781  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.759   3.922   6.400  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.713   3.779   7.923  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.664   3.301   8.531  1.00 10.00           O  
ATOM    767  CB  LYS A  54       8.658   5.380   6.010  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.865   5.549   4.510  1.00 10.00           C  
ATOM    769  CD  LYS A  54       9.366   6.986   4.405  1.00 10.00           C  
ATOM    770  CE  LYS A  54       9.332   7.574   2.998  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       9.974   8.906   2.997  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.739   3.547   5.979  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.738   3.623   6.026  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       7.714   5.828   6.316  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       9.475   5.871   6.525  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.625   4.849   4.164  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.942   5.333   3.976  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.751   7.609   5.061  1.00 10.00           H  
ATOM    779  HD3 LYS A  54      10.387   6.940   4.794  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       9.844   6.898   2.313  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       8.287   7.659   2.688  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       9.966   9.318   2.076  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       9.485   9.523   3.632  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54      10.934   8.825   3.308  1.00 10.00           H  
ATOM    785  N   SER A  55       7.643   4.276   8.558  1.00 10.00           N  
ATOM    786  CA  SER A  55       7.546   4.403  10.015  1.00 10.00           C  
ATOM    787  C   SER A  55       8.841   4.967  10.631  1.00 10.00           C  
ATOM    788  O   SER A  55       9.320   4.467  11.645  1.00 10.00           O  
ATOM    789  CB  SER A  55       7.169   3.039  10.610  1.00 10.00           C  
ATOM    790  OG  SER A  55       7.010   3.159  12.011  1.00 10.00           O  
ATOM    791  H   SER A  55       6.856   4.587   7.998  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.742   5.103  10.243  1.00 10.00           H  
ATOM    793  HB2 SER A  55       6.235   2.691  10.164  1.00 10.00           H  
ATOM    794  HB3 SER A  55       7.950   2.306  10.392  1.00 10.00           H  
ATOM    795  HG  SER A  55       7.849   3.473  12.378  1.00 10.00           H  
ATOM    796  N   ASN A  56       9.450   5.953   9.954  1.00 10.00           N  
ATOM    797  CA  ASN A  56      10.788   6.517  10.194  1.00 10.00           C  
ATOM    798  C   ASN A  56      11.978   5.534  10.291  1.00 10.00           C  
ATOM    799  O   ASN A  56      13.112   5.969  10.461  1.00 10.00           O  
ATOM    800  CB  ASN A  56      10.758   7.525  11.349  1.00 10.00           C  
ATOM    801  CG  ASN A  56      10.434   6.908  12.705  1.00 10.00           C  
ATOM    802  OD1 ASN A  56      11.224   6.164  13.269  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       9.270   7.219  13.258  1.00 10.00           N  
ATOM    804  H   ASN A  56       8.959   6.284   9.138  1.00 10.00           H  
ATOM    805  HA  ASN A  56      11.011   7.106   9.304  1.00 10.00           H  
ATOM    806  HB2 ASN A  56      11.740   7.988  11.415  1.00 10.00           H  
ATOM    807  HB3 ASN A  56      10.026   8.293  11.110  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       8.617   7.827  12.793  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       9.059   6.789  14.144  1.00 10.00           H  
ATOM    810  N   ASN A  57      11.742   4.231  10.133  1.00 10.00           N  
ATOM    811  CA  ASN A  57      12.723   3.153  10.206  1.00 10.00           C  
ATOM    812  C   ASN A  57      12.248   1.985   9.325  1.00 10.00           C  
ATOM    813  O   ASN A  57      11.813   0.949   9.825  1.00 10.00           O  
ATOM    814  CB  ASN A  57      12.911   2.724  11.673  1.00 10.00           C  
ATOM    815  CG  ASN A  57      13.925   3.586  12.417  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      15.122   3.343  12.340  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      13.487   4.580  13.175  1.00 10.00           N  
ATOM    818  H   ASN A  57      10.785   3.967   9.938  1.00 10.00           H  
ATOM    819  HA  ASN A  57      13.685   3.484   9.809  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      11.953   2.725  12.194  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      13.312   1.710  11.702  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      12.510   4.855  13.194  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      14.181   5.137  13.641  1.00 10.00           H  
ATOM    824  N   GLY A  58      12.311   2.163   8.001  1.00 10.00           N  
ATOM    825  CA  GLY A  58      11.773   1.209   7.032  1.00 10.00           C  
ATOM    826  C   GLY A  58      12.459   1.324   5.666  1.00 10.00           C  
ATOM    827  O   GLY A  58      13.162   2.304   5.414  1.00 10.00           O  
ATOM    828  H   GLY A  58      12.675   3.039   7.653  1.00 10.00           H  
ATOM    829  HA2 GLY A  58      11.916   0.193   7.404  1.00 10.00           H  
ATOM    830  HA3 GLY A  58      10.706   1.395   6.911  1.00 10.00           H  
ATOM    831  N   PRO A  59      12.268   0.328   4.782  1.00 10.00           N  
ATOM    832  CA  PRO A  59      13.072   0.106   3.582  1.00 10.00           C  
ATOM    833  C   PRO A  59      13.254   1.342   2.698  1.00 10.00           C  
ATOM    834  O   PRO A  59      14.360   1.601   2.233  1.00 10.00           O  
ATOM    835  CB  PRO A  59      12.409  -1.064   2.840  1.00 10.00           C  
ATOM    836  CG  PRO A  59      11.016  -1.167   3.464  1.00 10.00           C  
ATOM    837  CD  PRO A  59      11.263  -0.715   4.900  1.00 10.00           C  
ATOM    838  HA  PRO A  59      14.069  -0.212   3.895  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      12.361  -0.912   1.759  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      12.959  -1.981   3.055  1.00 10.00           H  
ATOM    841  HG2 PRO A  59      10.341  -0.463   2.974  1.00 10.00           H  
ATOM    842  HG3 PRO A  59      10.610  -2.178   3.410  1.00 10.00           H  
ATOM    843  HD2 PRO A  59      10.331  -0.369   5.349  1.00 10.00           H  
ATOM    844  HD3 PRO A  59      11.668  -1.544   5.483  1.00 10.00           H  
ATOM    845  N   THR A  60      12.186   2.109   2.456  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.268   3.379   1.722  1.00 10.00           C  
ATOM    847  C   THR A  60      12.962   3.220   0.355  1.00 10.00           C  
ATOM    848  O   THR A  60      13.806   4.023  -0.035  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.927   4.453   2.615  1.00 10.00           C  
ATOM    850  OG1 THR A  60      12.269   4.476   3.867  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.814   5.872   2.048  1.00 10.00           C  
ATOM    852  H   THR A  60      11.313   1.864   2.901  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.244   3.697   1.523  1.00 10.00           H  
ATOM    854  HB  THR A  60      13.982   4.216   2.772  1.00 10.00           H  
ATOM    855  HG1 THR A  60      12.589   3.724   4.386  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.028   6.589   2.841  1.00 10.00           H  
ATOM    857 HG22 THR A  60      13.534   6.036   1.248  1.00 10.00           H  
ATOM    858 HG23 THR A  60      11.811   6.040   1.667  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.591   2.176  -0.392  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.173   1.862  -1.694  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.121   1.189  -2.582  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.223   0.518  -2.080  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.400   0.953  -1.500  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.497   1.215  -2.542  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.594   0.144  -2.416  1.00 10.00           C  
ATOM    866  CE  LYS A  61      17.931   0.559  -3.049  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      17.810   0.874  -4.489  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.898   1.541  -0.024  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.483   2.792  -2.176  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.835   1.140  -0.516  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.088  -0.093  -1.535  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      15.074   1.201  -3.546  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      15.914   2.205  -2.338  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      16.781  -0.036  -1.353  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.239  -0.796  -2.845  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.321   1.429  -2.515  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.645  -0.260  -2.916  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      17.450   0.076  -4.996  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      17.191   1.660  -4.625  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      18.717   1.112  -4.868  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.242   1.347  -3.902  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.336   0.763  -4.898  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.123  -0.737  -4.666  1.00 10.00           C  
ATOM    884  O   CYS A  62       9.991  -1.223  -4.609  1.00 10.00           O  
ATOM    885  CB  CYS A  62      11.856   1.040  -6.290  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.558   2.716  -6.468  1.00 10.00           S  
ATOM    887  H   CYS A  62      12.967   1.964  -4.237  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.362   1.231  -4.793  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      12.660   0.340  -6.524  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.056   0.888  -7.014  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.236  -1.448  -4.457  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.275  -2.870  -4.137  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.568  -3.265  -2.834  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.321  -4.443  -2.608  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.112  -0.957  -4.528  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.807  -3.416  -4.952  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.318  -3.176  -4.063  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.217  -2.295  -1.982  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.334  -2.528  -0.844  1.00 10.00           C  
ATOM    900  C   GLY A  64       8.909  -2.904  -1.276  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.167  -3.482  -0.485  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.427  -1.330  -2.208  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.739  -3.324  -0.219  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.281  -1.615  -0.251  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.526  -2.571  -2.517  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.223  -2.901  -3.093  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.364  -3.708  -4.387  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.801  -4.792  -4.508  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.457  -1.636  -3.362  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.026  -0.774  -1.821  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.184  -2.067  -3.106  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.634  -3.512  -2.407  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.062  -0.984  -3.993  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.537  -1.877  -3.891  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.082  -3.171  -5.373  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.203  -3.801  -6.679  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.137  -5.024  -6.618  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.277  -4.894  -6.174  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.725  -2.762  -7.675  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.794  -1.618  -7.946  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.914  -1.586  -8.983  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.710  -0.411  -7.308  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.303  -0.398  -8.988  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       6.747   0.369  -7.982  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.607  -2.322  -5.194  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.220  -4.121  -7.026  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.707  -2.404  -7.393  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.866  -3.273  -8.622  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.790  -2.332  -9.661  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.283  -0.106  -6.450  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.561  -0.104  -9.712  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.699  -6.191  -7.107  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.592  -7.352  -7.217  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.858  -7.007  -8.023  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.777  -6.400  -9.091  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.864  -8.568  -7.819  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.591  -8.958  -7.046  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.806  -9.779  -7.911  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.794  -9.222  -5.549  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.732  -6.265  -7.412  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.912  -7.612  -6.207  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.558  -8.314  -8.835  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.856  -8.167  -7.155  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.172  -9.854  -7.503  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.260  -9.988  -6.942  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.250 -10.658  -8.239  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.597  -9.594  -8.637  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       6.849  -9.556  -5.121  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.542  -9.999  -5.391  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.099  -8.310  -5.037  1.00 10.00           H  
ATOM    951  N   LYS A  68      12.023  -7.389  -7.492  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.354  -7.124  -8.025  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.345  -8.026  -7.284  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.923  -8.625  -6.265  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.714  -5.643  -7.839  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.943  -5.314  -6.358  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.433  -5.237  -5.960  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.816  -6.058  -4.716  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      15.869  -7.507  -5.006  1.00 10.00           N  
ATOM    960  OXT LYS A  68      15.566  -7.947  -7.551  1.00 10.00           O  
ATOM    961  H   LYS A  68      12.037  -7.940  -6.642  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.374  -7.346  -9.081  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      14.596  -5.400  -8.432  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      12.891  -5.035  -8.217  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      13.485  -4.344  -6.192  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      13.396  -6.046  -5.765  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      16.067  -5.547  -6.794  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.665  -4.189  -5.762  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      16.813  -5.739  -4.402  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      15.120  -5.858  -3.899  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      14.933  -7.908  -5.096  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      16.214  -7.671  -5.956  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      16.396  -8.047  -4.338  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.687  -1.651   0.898  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.498  -0.486  -2.143  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.789  -2.333   1.611  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.648  -3.228   3.639  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.663  -0.369   0.515  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.282  -1.464  -0.060  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.438  -0.977  -1.310  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.840  -1.000  -1.659  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.500  -1.502  -0.575  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.486  -1.796   0.414  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -15.001  -1.697  -0.475  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.502  -0.493  -2.923  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.649  -1.560  -4.019  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -14.430  -1.074  -5.258  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -14.889   0.093  -5.239  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -14.555  -1.882  -6.204  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.539  -2.575   2.346  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.844  -2.711   2.480  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -12.155  -3.389   3.722  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.951  -3.676   4.312  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.955  -3.153   3.401  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.540  -3.733   4.242  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.695  -4.446   5.608  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.941  -5.952   5.456  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -8.034  -1.797   1.834  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.792  -2.512   2.929  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.408  -2.390   3.320  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.906  -1.398   2.532  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.916  -1.156   1.540  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.679  -3.145   4.414  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.682  -0.539   2.786  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.358  -1.204   2.424  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.765  -0.624  -0.527  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.514  -0.203  -0.463  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.125   0.454  -1.682  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.213   0.381  -2.496  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.251  -0.270  -1.718  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.757   0.996  -2.068  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.256   0.947  -3.897  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.712   0.028  -5.000  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.750   0.726  -6.379  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -8.869   1.095  -6.802  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -6.663   0.893  -6.985  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.775  -0.177  -3.132  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.812  -2.521   1.862  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -8.270  -3.750   4.488  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.682   0.023   0.420  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.409  -1.902  -1.466  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.260  -2.539   0.166  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.462  -0.786  -0.092  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.943   0.339  -3.338  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.496  -0.115  -2.682  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.164  -2.423  -3.592  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -12.648  -1.876  -4.320  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.478  -4.331   5.149  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -14.078  -2.814   4.477  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -14.092  -4.303   3.495  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.662  -4.327   5.909  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.978  -6.142   5.180  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.286  -6.363   4.687  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.738  -6.460   6.401  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -6.160  -2.980   5.377  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.669  -4.210   4.169  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.651  -2.798   4.481  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.695   0.362   2.177  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -3.273  -2.209   2.833  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -3.299  -1.247   1.329  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.546  -0.591   2.796  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.401   0.427  -2.925  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.859   2.042  -2.353  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -4.998   0.925  -1.284  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.653   1.852  -3.911  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.255   1.227  -4.190  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.307  -0.887  -5.029  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.694  -0.259  -4.730  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.145  -3.057   3.413  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       3.558  -5.863   4.480  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.978  -3.735   0.320  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.141  -0.633   2.440  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.854  -1.976   6.584  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.097  -4.482   2.580  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       3.581  -5.581   3.175  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       4.238  -6.421   2.199  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.121  -5.767   1.006  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.367  -4.567   1.284  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.608  -6.253  -0.345  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.079  -7.659   2.445  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       6.564  -7.306   2.645  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       7.488  -8.523   2.826  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       8.423  -8.413   3.651  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       7.254  -9.536   2.129  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.651  -2.338   1.735  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.126  -2.729   0.560  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.571  -1.917  -0.503  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.663  -1.077   0.092  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.788  -1.348   1.515  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.933  -1.998  -1.975  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.294  -0.076  -0.588  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.096   0.233  -2.069  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.183  -1.602   4.331  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.397  -0.727   3.738  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.153   0.209   4.697  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.392  -0.127   5.904  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.212  -1.297   5.633  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.123   1.354   4.440  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.246   0.661   7.213  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.176   0.832   7.754  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.620  -3.757   5.143  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.420  -3.158   6.323  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       2.853  -4.021   7.395  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       3.214  -5.195   6.804  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.144  -4.963   5.379  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       2.782  -3.741   8.886  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       3.385  -6.517   7.522  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       4.647  -6.660   8.388  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       4.329  -7.559   9.592  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       4.113  -8.777   9.393  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       4.067  -7.040  10.704  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       4.012  -6.772   4.823  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.247  -3.989  -0.683  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.481   0.162   2.119  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.781  -1.660   7.603  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.318  -7.072  -0.226  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       3.757  -6.605  -0.926  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.116  -5.448  -0.877  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       4.995  -8.336   1.594  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       4.726  -8.217   3.312  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       6.636  -6.653   3.518  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       6.902  -6.740   1.775  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.180  -2.575  -2.516  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       2.028  -1.011  -2.412  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.910  -2.454  -2.097  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.295  -0.498  -0.483  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.905   0.894  -2.386  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153       0.840   0.764  -2.237  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.147  -0.677  -2.660  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -1.044   1.764   3.436  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -2.142   1.000   4.593  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -0.941   2.171   5.134  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.807   0.181   8.013  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.885   1.115   6.978  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.494  -0.095   8.221  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.183   1.603   8.526  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.381  -2.862   9.125  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       1.747  -3.572   9.186  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.168  -4.582   9.463  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       3.334  -7.367   6.842  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       2.517  -6.602   8.178  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       4.981  -5.683   8.739  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       5.447  -7.091   7.785  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.068   2.196  -7.666  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       3.747   1.904 -10.038  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.248   3.254  -9.935  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.284   2.828  -5.269  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.036   0.782  -5.474  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       5.995   2.562  -9.551  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       4.939   2.403 -10.358  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.288   2.779 -11.713  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       6.592   3.164 -11.671  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.006   2.986 -10.304  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.426   3.685 -12.827  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.474   2.647 -12.982  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       4.866   1.427 -13.823  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.080   1.318 -15.142  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       3.885   0.164 -15.592  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       3.709   2.387 -15.678  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       7.886   2.871  -7.611  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       8.617   3.202  -8.667  1.00 10.00           C  
HETATM 1143  C2B HEC A 166       9.948   3.589  -8.273  1.00 10.00           C  
HETATM 1144  C3B HEC A 166       9.968   3.510  -6.909  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       8.646   3.042  -6.534  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.068   4.026  -9.205  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.164   3.786  -6.005  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.614   5.252  -6.019  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.140   1.894  -5.778  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.124   2.247  -4.965  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       6.828   1.869  -3.606  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       5.620   1.231  -3.654  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.205   1.283  -5.046  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       7.750   2.031  -2.408  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       4.938   0.510  -2.498  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.441   1.432  -1.381  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.269   1.434  -7.765  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.620   0.897  -6.741  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.294   0.495  -7.156  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.153   0.895  -8.454  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.452   1.427  -8.831  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.183  -0.100  -6.310  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       0.804   0.956  -9.173  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       0.732   0.699 -10.693  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       0.635   1.994 -11.553  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.051   3.081 -11.085  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       0.205   1.949 -12.722  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.021   1.832 -10.808  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       8.951   3.578 -10.675  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       8.961   3.046  -4.474  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.374   0.346  -4.764  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.330   3.086 -12.937  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       6.875   3.630 -13.766  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       7.697   4.726 -12.647  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.649   3.529 -13.597  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.406   2.571 -12.788  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.683   0.553 -13.206  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       5.932   1.465 -14.047  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.205   3.277  -9.987  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      10.817   4.984  -9.661  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      12.016   4.125  -8.686  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      10.933   3.558  -4.969  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      11.921   5.565  -7.015  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      10.797   5.893  -5.691  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.460   5.383  -5.342  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.319   1.599  -1.510  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.687   1.507  -2.598  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       7.945   3.086  -2.226  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.071  -0.037  -2.851  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.259   1.964  -0.903  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       3.742   2.162  -1.794  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       3.937   0.830  -0.626  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.543  -0.561  -5.394  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.471   0.685  -6.056  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       0.674  -0.872  -6.888  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.337   1.912  -8.952  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.149   0.216  -8.726  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166      -0.158   0.089 -10.860  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       1.565   0.051 -10.973  1.00 10.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -11.470  -9.750  -2.442  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.394  -9.449  -3.416  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.029 -10.009  -2.982  1.00 10.00           C  
ATOM      4  O   ALA A   1      -8.383 -10.678  -3.776  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.325  -7.949  -3.720  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -11.479  -9.085  -1.686  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.376  -9.776  -2.883  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -11.292 -10.651  -1.984  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.648  -9.963  -4.346  1.00 10.00           H  
ATOM     10  HB1 ALA A   1      -9.579  -7.770  -4.496  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.294  -7.598  -4.079  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -10.048  -7.391  -2.824  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.634  -9.766  -1.725  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.716 -10.624  -0.979  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.335 -10.828  -1.636  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.121 -11.773  -2.389  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.438 -11.937  -0.633  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.756 -11.705   0.090  1.00 10.00           C  
ATOM     19  OD1 ASP A   2     -10.735 -11.375  -0.618  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.753 -11.816   1.332  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.216  -9.181  -1.149  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.531 -10.113  -0.037  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -8.641 -12.502  -1.543  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -7.801 -12.542   0.010  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.384  -9.947  -1.297  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.015  -9.929  -1.809  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.008  -9.686  -3.329  1.00 10.00           C  
ATOM     28  O   VAL A   3      -3.828 -10.594  -4.135  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.250 -11.172  -1.325  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -1.791 -11.179  -1.798  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.223 -11.252   0.209  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.612  -9.266  -0.604  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.514  -9.074  -1.364  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.768 -12.049  -1.695  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.281 -10.301  -1.406  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.288 -12.071  -1.425  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.724 -11.181  -2.886  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.231 -11.296   0.616  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.689 -12.153   0.514  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -2.701 -10.389   0.621  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.219  -8.423  -3.716  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.282  -7.993  -5.114  1.00 10.00           C  
ATOM     43  C   VAL A   4      -2.873  -7.626  -5.605  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.136  -6.947  -4.895  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.236  -6.788  -5.264  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.452  -6.450  -6.746  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.606  -6.998  -4.607  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.204  -7.710  -2.994  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.673  -8.811  -5.722  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.790  -5.926  -4.778  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.131  -5.602  -6.836  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -4.510  -6.181  -7.224  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -5.883  -7.305  -7.265  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.498  -7.159  -3.536  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.214  -6.099  -4.756  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.107  -7.856  -5.054  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.493  -8.033  -6.818  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.190  -7.708  -7.409  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.341  -6.715  -8.559  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.221  -6.875  -9.400  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.454  -9.008  -7.801  1.00 10.00           C  
ATOM     62  OG1 THR A   5       0.566  -9.290  -6.867  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.178  -9.000  -9.193  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.152  -8.548  -7.383  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.581  -7.164  -6.690  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.158  -9.843  -7.779  1.00 10.00           H  
ATOM     67  HG1 THR A   5       1.125  -8.508  -6.758  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.764  -9.910  -9.328  1.00 10.00           H  
ATOM     69 HG22 THR A   5      -0.612  -8.995  -9.946  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.824  -8.135  -9.326  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.506  -5.665  -8.564  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.522  -4.643  -9.612  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.694  -4.835 -10.506  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.816  -4.595 -10.055  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.576  -3.204  -9.074  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.922  -2.757  -8.519  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.651  -3.591  -7.647  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.373  -1.441  -8.748  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.762  -3.096  -6.954  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.498  -0.950  -8.059  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.169  -1.772  -7.140  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.156  -1.290  -6.346  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.210  -5.619  -7.850  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.412  -4.752 -10.235  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.224  -2.906  -8.400  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.339  -2.628  -9.954  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.297  -4.563  -7.363  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.824  -0.788  -9.413  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.215  -3.684  -6.173  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.808   0.075  -8.193  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.572  -0.474  -6.680  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.443  -5.302 -11.733  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.420  -5.652 -12.752  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.637  -4.471 -13.706  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.740  -4.125 -14.473  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.932  -6.910 -13.486  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.725  -8.076 -12.515  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.176  -9.326 -13.188  1.00 10.00           C  
ATOM     99  OE1 GLU A   7       0.915  -9.889 -14.022  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -0.966  -9.695 -12.843  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.520  -5.488 -11.972  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.359  -5.891 -12.273  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.024  -6.718 -13.959  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.651  -7.201 -14.254  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.682  -8.325 -12.084  1.00 10.00           H  
ATOM    106  HG3 GLU A   7       0.027  -7.793 -11.730  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.807  -3.829 -13.620  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.043  -2.508 -14.191  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.091  -2.675 -15.301  1.00 10.00           C  
ATOM    110  O   ASN A   8       3.807  -3.334 -16.301  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.356  -1.539 -13.024  1.00 10.00           C  
ATOM    112  CG  ASN A   8       2.656  -1.959 -11.739  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       1.439  -1.945 -11.638  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.411  -2.469 -10.771  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.536  -4.174 -13.011  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.161  -2.125 -14.705  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.405  -1.556 -12.762  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       3.045  -0.522 -13.264  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.417  -2.526 -10.836  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       2.896  -3.002 -10.083  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.310  -2.169 -15.130  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.424  -2.450 -16.035  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.767  -2.649 -15.306  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.579  -3.476 -15.717  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.474  -1.326 -17.066  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.439  -1.447 -14.422  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.240  -3.382 -16.573  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.689  -0.380 -16.570  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       7.237  -1.539 -17.815  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       5.494  -1.260 -17.546  1.00 10.00           H  
ATOM    131  N   ALA A  10       8.001  -1.928 -14.208  1.00 10.00           N  
ATOM    132  CA  ALA A  10       9.246  -1.925 -13.441  1.00 10.00           C  
ATOM    133  C   ALA A  10       9.305  -3.018 -12.359  1.00 10.00           C  
ATOM    134  O   ALA A  10      10.263  -3.070 -11.588  1.00 10.00           O  
ATOM    135  CB  ALA A  10       9.402  -0.532 -12.819  1.00 10.00           C  
ATOM    136  H   ALA A  10       7.269  -1.278 -13.911  1.00 10.00           H  
ATOM    137  HA  ALA A  10      10.087  -2.083 -14.118  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.591  -0.349 -12.112  1.00 10.00           H  
ATOM    139  HB2 ALA A  10      10.356  -0.455 -12.300  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.362   0.224 -13.604  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.277  -3.869 -12.279  1.00 10.00           N  
ATOM    142  CA  GLY A  11       8.095  -4.864 -11.227  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.674  -4.753 -10.685  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.210  -3.647 -10.393  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.502  -3.716 -12.907  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.270  -5.872 -11.600  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.784  -4.696 -10.404  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.955  -5.869 -10.564  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.631  -5.824  -9.958  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.719  -5.740  -8.435  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.762  -6.044  -7.856  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.776  -7.004 -10.406  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.322  -8.318  -9.884  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.394  -8.746 -10.291  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.609  -8.971  -8.983  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.356  -6.774 -10.781  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.142  -4.928 -10.325  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.739  -6.831 -10.092  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.817  -7.077 -11.487  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.743  -8.608  -8.623  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.962  -9.866  -8.703  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.621  -5.324  -7.807  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.509  -5.159  -6.354  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.423  -6.093  -5.782  1.00 10.00           C  
ATOM    165  O   VAL A  13       1.826  -6.867  -6.530  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.282  -3.660  -6.088  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.815  -3.305  -6.268  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.745  -3.144  -4.724  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.820  -5.098  -8.388  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.447  -5.441  -5.881  1.00 10.00           H  
ATOM    171  HB  VAL A  13       3.862  -3.108  -6.832  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.386  -3.942  -7.035  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.276  -3.464  -5.336  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.747  -2.261  -6.566  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       3.090  -3.470  -3.923  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       4.749  -3.500  -4.528  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.746  -2.055  -4.739  1.00 10.00           H  
ATOM    178  N   THR A  14       2.138  -5.987  -4.478  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.197  -6.784  -3.704  1.00 10.00           C  
ATOM    180  C   THR A  14       0.488  -5.852  -2.720  1.00 10.00           C  
ATOM    181  O   THR A  14       1.044  -5.418  -1.716  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.890  -7.918  -2.936  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.605  -8.754  -3.813  1.00 10.00           O  
ATOM    184  CG2 THR A  14       0.847  -8.804  -2.255  1.00 10.00           C  
ATOM    185  H   THR A  14       2.510  -5.214  -3.972  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.469  -7.242  -4.375  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.572  -7.511  -2.188  1.00 10.00           H  
ATOM    188  HG1 THR A  14       2.738  -9.589  -3.356  1.00 10.00           H  
ATOM    189 HG21 THR A  14       0.220  -9.277  -3.012  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.342  -9.575  -1.664  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.219  -8.219  -1.586  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.749  -5.527  -3.057  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.757  -4.916  -2.199  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.408  -5.981  -1.320  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.383  -6.628  -1.714  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.824  -4.243  -3.056  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.349  -2.989  -3.729  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.409  -3.068  -4.769  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -2.903  -1.752  -3.371  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.048  -1.913  -5.470  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.556  -0.603  -4.092  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.642  -0.691  -5.155  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.014  -5.874  -3.966  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.302  -4.158  -1.559  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.147  -4.935  -3.827  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.690  -4.011  -2.435  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -1.068  -4.027  -5.125  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -3.630  -1.686  -2.575  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.455  -1.985  -6.365  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -2.973   0.340  -3.795  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.454   0.134  -5.815  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.886  -6.131  -0.109  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.240  -7.177   0.829  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.590  -6.891   1.509  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.670  -6.768   2.730  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.074  -7.230   1.813  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.173  -7.846   1.215  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.087  -9.040   0.866  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       1.175  -7.105   1.133  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.121  -5.530   0.166  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.322  -8.129   0.309  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -0.833  -6.211   2.095  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.331  -7.808   2.691  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.662  -6.798   0.712  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.972  -6.289   1.124  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.439  -6.948   2.426  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.903  -6.292   3.355  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.987  -6.526  -0.015  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.965  -5.394  -0.219  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.353  -4.877  -1.433  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.434  -4.545   0.748  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.020  -3.735  -1.191  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -9.071  -3.465   0.126  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.505  -6.962  -0.274  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.850  -5.218   1.296  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.443  -6.652  -0.950  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.547  -7.444   0.160  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.111  -5.242  -2.343  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.245  -4.659   1.799  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.391  -3.093  -1.971  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.272  -8.269   2.456  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.627  -9.169   3.536  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.514  -9.251   4.590  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.732  -8.911   5.748  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.948 -10.505   2.862  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.540 -11.596   3.761  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -6.459 -12.417   4.483  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -6.940 -13.847   4.762  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -8.140 -13.862   5.621  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.854  -8.669   1.633  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.535  -8.804   4.022  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.700 -10.261   2.113  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -6.077 -10.888   2.330  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -8.246 -11.154   4.468  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.093 -12.261   3.096  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -5.569 -12.489   3.854  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.174 -11.926   5.416  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -7.156 -14.346   3.813  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -6.135 -14.395   5.257  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -8.438 -14.804   5.823  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -7.921 -13.415   6.509  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -8.896 -13.347   5.198  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.310  -9.687   4.206  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -3.202  -9.902   5.140  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.832  -8.655   5.950  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.518  -8.764   7.133  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.988 -10.412   4.370  1.00 10.00           C  
ATOM    268  H   ALA A  19      -4.158  -9.892   3.233  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.501 -10.668   5.862  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.163 -10.581   5.063  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -2.229 -11.341   3.854  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.684  -9.662   3.645  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.883  -7.462   5.345  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.812  -6.238   6.132  1.00 10.00           C  
ATOM    275  C   HIS A  20      -4.024  -6.136   7.071  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.846  -6.036   8.281  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.665  -4.997   5.241  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -1.267  -4.757   4.728  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.367  -5.748   4.449  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.630  -3.554   4.528  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       0.768  -5.160   4.054  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.684  -3.814   4.103  1.00 10.00           N  
ATOM    283  H   HIS A  20      -3.145  -7.400   4.365  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.927  -6.286   6.768  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -3.373  -5.017   4.415  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.911  -4.157   5.866  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.544  -6.742   4.483  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -1.061  -2.580   4.698  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.616  -5.749   3.758  1.00 10.00           H  
ATOM    290  N   ALA A  21      -5.251  -6.179   6.537  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.489  -6.054   7.311  1.00 10.00           C  
ATOM    292  C   ALA A  21      -6.535  -6.921   8.572  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.972  -6.442   9.616  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.694  -6.380   6.439  1.00 10.00           C  
ATOM    295  H   ALA A  21      -5.336  -6.390   5.552  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.586  -5.014   7.625  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -8.587  -6.256   7.047  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.727  -5.702   5.591  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.657  -7.409   6.088  1.00 10.00           H  
ATOM    300  N   GLU A  22      -6.069  -8.169   8.479  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.916  -9.089   9.606  1.00 10.00           C  
ATOM    302  C   GLU A  22      -5.333  -8.408  10.865  1.00 10.00           C  
ATOM    303  O   GLU A  22      -5.726  -8.724  11.986  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -5.045 -10.269   9.150  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.754 -11.194   8.142  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.834 -12.093   8.732  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.924 -12.186   9.972  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.542 -12.699   7.899  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.786  -8.497   7.560  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.906  -9.463   9.868  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -4.135  -9.877   8.698  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.753 -10.867  10.010  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.233 -10.606   7.367  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -5.013 -11.848   7.687  1.00 10.00           H  
ATOM    315  N   LYS A  23      -4.407  -7.458  10.684  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -3.864  -6.605  11.736  1.00 10.00           C  
ATOM    317  C   LYS A  23      -4.483  -5.194  11.716  1.00 10.00           C  
ATOM    318  O   LYS A  23      -4.868  -4.659  12.751  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -2.348  -6.543  11.530  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -1.688  -7.858  11.958  1.00 10.00           C  
ATOM    321  CD  LYS A  23      -0.202  -7.851  11.581  1.00 10.00           C  
ATOM    322  CE  LYS A  23       0.486  -9.107  12.131  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       1.893  -9.197  11.680  1.00 10.00           N  
ATOM    324  H   LYS A  23      -4.117  -7.242   9.737  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -4.062  -7.026  12.723  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -2.129  -6.338  10.480  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.948  -5.728  12.126  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -1.808  -7.975  13.037  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -2.185  -8.695  11.461  1.00 10.00           H  
ATOM    330  HD2 LYS A  23      -0.125  -7.817  10.492  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       0.265  -6.953  11.995  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       0.450  -9.082  13.223  1.00 10.00           H  
ATOM    333  HE3 LYS A  23      -0.061  -9.992  11.792  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       2.408  -8.379  11.975  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       2.334 -10.018  12.073  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       1.932  -9.261  10.672  1.00 10.00           H  
ATOM    337  N   LEU A  24      -4.533  -4.572  10.536  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.884  -3.169  10.332  1.00 10.00           C  
ATOM    339  C   LEU A  24      -6.373  -2.828  10.537  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.716  -1.665  10.733  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -4.459  -2.760   8.916  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.956  -2.779   8.596  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.746  -1.895   7.358  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -2.085  -2.257   9.743  1.00 10.00           C  
ATOM    345  H   LEU A  24      -4.199  -5.087   9.736  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -4.342  -2.560  11.055  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.983  -3.372   8.184  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.791  -1.743   8.789  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -2.637  -3.795   8.366  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.996  -0.864   7.594  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.709  -1.951   7.027  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -3.405  -2.201   6.550  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -2.112  -2.955  10.581  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.051  -2.169   9.407  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -2.441  -1.281  10.073  1.00 10.00           H  
ATOM    356  N   GLY A  25      -7.274  -3.807  10.448  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -8.686  -3.622  10.776  1.00 10.00           C  
ATOM    358  C   GLY A  25      -9.487  -2.731   9.823  1.00 10.00           C  
ATOM    359  O   GLY A  25     -10.460  -2.118  10.252  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.945  -4.755  10.294  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -9.163  -4.589  10.753  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.771  -3.221  11.787  1.00 10.00           H  
ATOM    363  N   CYS A  26      -9.092  -2.670   8.543  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.671  -1.864   7.457  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.479  -0.353   7.664  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.938   0.320   6.787  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -11.129  -2.176   7.221  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.564  -3.941   7.143  1.00 10.00           S  
ATOM    369  H   CYS A  26      -8.307  -3.245   8.310  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -9.136  -2.115   6.543  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.683  -1.772   8.062  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.461  -1.677   6.308  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.921   0.155   8.818  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.887   1.528   9.302  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.598   2.237   8.882  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.614   3.285   8.237  1.00 10.00           O  
ATOM    377  CB  ASP A  27     -10.045   1.446  10.825  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -9.983   2.814  11.477  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.063   3.427  11.606  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -8.853   3.205  11.838  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.266  -0.508   9.493  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.742   2.068   8.904  1.00 10.00           H  
ATOM    383  HB2 ASP A  27     -11.007   1.002  11.072  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.254   0.834  11.258  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.476   1.570   9.158  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -6.133   1.990   8.781  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.988   2.563   7.358  1.00 10.00           C  
ATOM    388  O   ALA A  28      -5.175   3.458   7.138  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -5.261   0.754   8.900  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.593   0.691   9.657  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.796   2.738   9.499  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -4.227   0.989   8.654  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -5.322   0.357   9.914  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.669   0.031   8.192  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.728   2.014   6.387  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.684   2.416   4.980  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.996   3.089   4.527  1.00 10.00           C  
ATOM    398  O   CYS A  29      -8.152   3.425   3.353  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.436   1.190   4.136  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.788   0.419   4.360  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.421   1.317   6.649  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.880   3.127   4.793  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -7.214   0.453   4.342  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.520   1.491   3.092  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.972   3.245   5.426  1.00 10.00           N  
ATOM    406  CA  HIS A  30     -10.357   3.503   5.066  1.00 10.00           C  
ATOM    407  C   HIS A  30     -11.112   4.212   6.200  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.485   3.569   7.176  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -11.011   2.148   4.745  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.602   1.495   3.455  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.552   2.090   2.225  1.00 10.00           N  
ATOM    412  CD2 HIS A  30     -10.377   0.165   3.268  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.272   1.133   1.315  1.00 10.00           C  
ATOM    414  NE2 HIS A  30     -10.153  -0.071   1.900  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.774   3.055   6.404  1.00 10.00           H  
ATOM    416  HA  HIS A  30     -10.418   4.179   4.216  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.784   1.468   5.565  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -12.088   2.275   4.730  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.483   3.086   2.086  1.00 10.00           H  
ATOM    420  HD2 HIS A  30     -10.349  -0.573   4.049  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.129   1.311   0.260  1.00 10.00           H  
ATOM    422  N   GLU A  31     -11.403   5.506   6.032  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -12.084   6.340   7.018  1.00 10.00           C  
ATOM    424  C   GLU A  31     -13.510   5.853   7.362  1.00 10.00           C  
ATOM    425  O   GLU A  31     -14.504   6.424   6.909  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -12.106   7.786   6.495  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -10.714   8.443   6.482  1.00 10.00           C  
ATOM    428  CD  GLU A  31     -10.272   8.918   7.862  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -10.976   9.797   8.405  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -9.235   8.409   8.333  1.00 10.00           O  
ATOM    431  H   GLU A  31     -11.041   5.982   5.221  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -11.476   6.297   7.918  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -12.519   7.790   5.486  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -12.760   8.393   7.127  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.959   7.763   6.088  1.00 10.00           H  
ATOM    436  HG3 GLU A  31     -10.748   9.330   5.852  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.625   4.786   8.158  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.891   4.173   8.553  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.568   3.441   7.387  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.675   2.217   7.388  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.761   4.304   8.391  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.692   3.453   9.348  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.568   4.934   8.941  1.00 10.00           H  
ATOM    444  N   THR A  33     -16.020   4.195   6.383  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.644   3.664   5.170  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.566   3.300   4.139  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.891   4.196   3.632  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.615   4.699   4.585  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.627   4.967   5.532  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.308   4.183   3.319  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.842   5.193   6.445  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.245   2.800   5.443  1.00 10.00           H  
ATOM    453  HB  THR A  33     -17.077   5.622   4.354  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -19.280   5.543   5.129  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.828   3.250   3.536  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -19.032   4.919   2.972  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.584   4.014   2.521  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.382   2.016   3.794  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.418   1.617   2.780  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.928   1.955   1.374  1.00 10.00           C  
ATOM    461  O   PRO A  34     -16.130   1.928   1.118  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -14.251   0.112   2.976  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.642  -0.318   3.443  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -16.089   0.855   4.314  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.463   2.115   2.934  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.944  -0.377   2.057  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.525  -0.077   3.769  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -16.312  -0.392   2.585  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.632  -1.257   3.995  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -17.173   0.958   4.244  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.791   0.673   5.348  1.00 10.00           H  
ATOM    472  N   ALA A  35     -14.008   2.273   0.457  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.327   2.702  -0.901  1.00 10.00           C  
ATOM    474  C   ALA A  35     -13.084   2.634  -1.798  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.963   2.507  -1.298  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.883   4.129  -0.863  1.00 10.00           C  
ATOM    477  H   ALA A  35     -13.029   2.248   0.709  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -15.090   2.042  -1.319  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.128   4.461  -1.872  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.788   4.164  -0.255  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -14.140   4.803  -0.433  1.00 10.00           H  
ATOM    482  N   LYS A  36     -13.274   2.706  -3.121  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -12.169   2.694  -4.075  1.00 10.00           C  
ATOM    484  C   LYS A  36     -11.374   4.010  -4.066  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.914   5.081  -4.339  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.644   2.281  -5.478  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.617   3.265  -6.149  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -14.127   2.706  -7.491  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -15.651   2.517  -7.538  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -16.106   1.385  -6.705  1.00 10.00           N  
ATOM    491  H   LYS A  36     -14.221   2.692  -3.474  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.491   1.902  -3.759  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.761   2.167  -6.111  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -13.120   1.307  -5.399  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.446   3.493  -5.478  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.084   4.196  -6.349  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -13.857   3.420  -8.273  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.625   1.764  -7.727  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -16.144   3.437  -7.215  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -15.941   2.321  -8.573  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -15.883   1.495  -5.713  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -17.093   1.206  -6.777  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -15.614   0.503  -6.888  1.00 10.00           H  
ATOM    504  N   ILE A  37     -10.082   3.919  -3.747  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -9.125   5.022  -3.766  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.260   4.870  -5.022  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.709   3.799  -5.242  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -8.259   4.950  -2.491  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -9.124   5.105  -1.224  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -7.165   6.030  -2.519  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.418   4.582   0.032  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.711   3.002  -3.546  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.637   5.985  -3.790  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.777   3.971  -2.462  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.389   6.155  -1.086  1.00 10.00           H  
ATOM    516 HG13 ILE A  37     -10.047   4.534  -1.318  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.566   5.989  -1.611  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.493   5.877  -3.363  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.618   7.018  -2.601  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -9.088   4.683   0.886  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.167   3.529  -0.095  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.511   5.147   0.236  1.00 10.00           H  
ATOM    523  N   ALA A  38      -8.117   5.908  -5.851  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.282   5.802  -7.048  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.788   5.722  -6.708  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.191   6.684  -6.216  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.577   6.952  -8.007  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.586   6.777  -5.653  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.546   4.882  -7.572  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -6.968   6.810  -8.902  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.630   6.941  -8.285  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.326   7.907  -7.545  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.190   4.563  -6.987  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.779   4.273  -6.760  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.977   4.414  -8.057  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.353   3.874  -9.093  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.617   2.878  -6.147  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.471   2.721  -4.879  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.126   2.624  -5.873  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -4.101   3.687  -3.744  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.764   3.827  -7.375  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.372   4.977  -6.035  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.969   2.133  -6.862  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.525   2.835  -5.120  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.370   1.700  -4.540  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.609   3.564  -5.707  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.980   2.014  -4.983  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.678   2.129  -6.740  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -3.046   3.594  -3.485  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.314   4.716  -4.030  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -4.698   3.453  -2.864  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.877   5.164  -7.972  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.014   5.566  -9.069  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.270   6.131  -8.438  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.366   6.276  -7.209  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.802   6.611  -9.895  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.182   7.054 -11.215  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.090   7.658 -11.156  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.829   6.829 -12.256  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.624   5.535  -7.069  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.735   4.683  -9.664  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.769   6.189 -10.160  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.975   7.502  -9.294  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.233   6.509  -9.272  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.496   7.136  -8.921  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.289   8.616  -8.519  1.00 10.00           C  
ATOM    567  O   LYS A  41       2.999   9.514  -8.967  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.419   6.963 -10.135  1.00 10.00           C  
ATOM    569  CG  LYS A  41       4.869   7.403  -9.886  1.00 10.00           C  
ATOM    570  CD  LYS A  41       5.272   8.482 -10.903  1.00 10.00           C  
ATOM    571  CE  LYS A  41       6.681   9.010 -10.615  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       7.009  10.158 -11.488  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.930   6.608 -10.243  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.911   6.569  -8.094  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       3.424   5.905 -10.401  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       2.986   7.514 -10.972  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       4.967   7.786  -8.871  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       5.516   6.529  -9.989  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       5.221   8.055 -11.908  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       4.555   9.304 -10.844  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       6.738   9.326  -9.569  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       7.402   8.203 -10.770  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       6.359  10.914 -11.319  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       7.947  10.487 -11.303  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       6.944   9.886 -12.459  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.295   8.872  -7.663  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.734  10.196  -7.404  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.041  10.207  -6.033  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.291  11.093  -5.220  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.209  10.559  -8.567  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -0.367  12.072  -8.780  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.002  12.309 -10.163  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -1.061  13.789 -10.569  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -2.128  14.522  -9.857  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.809   8.064  -7.299  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.553  10.915  -7.367  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.217  10.145  -9.484  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -1.187  10.098  -8.423  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.975  12.488  -7.976  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.622  12.533  -8.763  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.385  11.797 -10.907  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.994  11.851 -10.203  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -0.089  14.255 -10.388  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -1.259  13.842 -11.644  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -1.975  14.480  -8.859  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -2.141  15.489 -10.150  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -3.027  14.109 -10.066  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.774   9.181  -5.763  1.00 10.00           N  
ATOM    609  CA  SER A  43      -1.279   8.843  -4.430  1.00 10.00           C  
ATOM    610  C   SER A  43      -0.248   8.001  -3.668  1.00 10.00           C  
ATOM    611  O   SER A  43       0.241   8.405  -2.608  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.614   8.088  -4.562  1.00 10.00           C  
ATOM    613  OG  SER A  43      -3.480   8.749  -5.465  1.00 10.00           O  
ATOM    614  H   SER A  43      -1.048   8.580  -6.525  1.00 10.00           H  
ATOM    615  HA  SER A  43      -1.454   9.743  -3.837  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.445   7.077  -4.938  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -3.092   8.014  -3.583  1.00 10.00           H  
ATOM    618  HG  SER A  43      -4.202   8.150  -5.710  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.098   6.826  -4.215  1.00 10.00           N  
ATOM    620  CA  ALA A  44       0.912   5.848  -3.501  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.342   6.354  -3.336  1.00 10.00           C  
ATOM    622  O   ALA A  44       2.873   6.466  -2.235  1.00 10.00           O  
ATOM    623  CB  ALA A  44       0.865   4.494  -4.213  1.00 10.00           C  
ATOM    624  H   ALA A  44      -0.189   6.608  -5.164  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.485   5.709  -2.515  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       1.154   4.592  -5.260  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       1.540   3.796  -3.718  1.00 10.00           H  
ATOM    628  HB3 ALA A  44      -0.146   4.099  -4.147  1.00 10.00           H  
ATOM    629  N   HIS A  45       2.963   6.738  -4.450  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.311   7.286  -4.424  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.421   8.682  -3.786  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.535   9.205  -3.722  1.00 10.00           O  
ATOM    633  CB  HIS A  45       4.887   7.298  -5.844  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.776   6.130  -6.178  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       7.102   6.253  -6.503  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.433   4.805  -6.306  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       7.550   5.035  -6.828  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.579   4.110  -6.719  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.474   6.640  -5.328  1.00 10.00           H  
ATOM    640  HA  HIS A  45       4.902   6.619  -3.784  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.078   7.375  -6.559  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       5.497   8.190  -5.986  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       7.636   7.111  -6.529  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       4.452   4.381  -6.152  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       8.557   4.852  -7.161  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.338   9.262  -3.256  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.434  10.353  -2.290  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.324   9.802  -0.869  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.316   9.764  -0.141  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.330  11.394  -2.513  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.673  12.417  -3.598  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.658  13.560  -3.471  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.913  14.653  -4.510  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       1.052  15.828  -4.255  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.456   8.769  -3.301  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.396  10.865  -2.353  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.384  10.906  -2.747  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.208  11.944  -1.578  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.683  12.801  -3.438  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.620  11.941  -4.579  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       0.652  13.149  -3.593  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.741  13.983  -2.466  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.963  14.955  -4.465  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       1.715  14.245  -5.505  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       1.209  16.542  -4.954  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.079  15.555  -4.273  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       1.259  16.215  -3.344  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.100   9.427  -0.491  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.695   9.289   0.896  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.114   7.897   1.161  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.665   7.144   1.967  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.723  10.430   1.223  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.457  10.525   2.717  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       0.052   9.489   3.283  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       0.672  11.630   3.254  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.375   9.370  -1.199  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.558   9.413   1.545  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.161  11.377   0.910  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.228  10.294   0.712  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.034   7.542   0.449  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.637   6.265   0.651  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.368   5.107   0.570  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.186   5.045  -0.345  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.788   6.114  -0.349  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.304   8.168  -0.273  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.073   6.280   1.653  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.287   5.156  -0.194  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.510   6.917  -0.198  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -1.415   6.159  -1.370  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.363   4.223   1.570  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.288   3.093   1.672  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.706   3.522   2.043  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.198   3.134   3.102  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.239   2.200   0.454  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.508   1.809   0.137  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.318   4.353   2.301  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.952   2.491   2.513  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.672   2.665  -0.430  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.822   1.308   0.672  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.370   4.338   1.217  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.696   4.827   1.557  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.791   5.369   2.993  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.654   4.927   3.739  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.164   5.893   0.571  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.685   5.336  -0.761  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.805   6.217  -1.352  1.00 10.00           C  
ATOM    707  CE  LYS A  50       6.530   7.715  -1.147  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       7.366   8.572  -2.013  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.914   4.674   0.371  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.389   3.988   1.500  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.377   6.633   0.404  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.989   6.373   1.080  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       6.085   4.330  -0.622  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.849   5.261  -1.457  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.746   5.958  -0.861  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       6.895   5.977  -2.414  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       5.477   7.907  -1.354  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       6.725   7.997  -0.112  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       6.950   8.594  -2.942  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       7.328   9.525  -1.681  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       8.322   8.253  -2.060  1.00 10.00           H  
ATOM    722  N   THR A  51       3.944   6.321   3.392  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.079   6.979   4.699  1.00 10.00           C  
ATOM    724  C   THR A  51       3.851   6.036   5.891  1.00 10.00           C  
ATOM    725  O   THR A  51       4.495   6.201   6.925  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.255   8.274   4.750  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.886   9.186   3.874  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.254   8.925   6.133  1.00 10.00           C  
ATOM    729  H   THR A  51       3.200   6.610   2.765  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.118   7.296   4.787  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.223   8.097   4.438  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.806   8.846   2.980  1.00 10.00           H  
ATOM    733 HG21 THR A  51       4.277   9.062   6.485  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.770   9.901   6.063  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.700   8.315   6.846  1.00 10.00           H  
ATOM    736  N   CYS A  52       3.024   4.992   5.743  1.00 10.00           N  
ATOM    737  CA  CYS A  52       3.061   3.858   6.676  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.460   3.244   6.686  1.00 10.00           C  
ATOM    739  O   CYS A  52       5.139   3.184   7.712  1.00 10.00           O  
ATOM    740  CB  CYS A  52       2.091   2.784   6.266  1.00 10.00           C  
ATOM    741  SG  CYS A  52       0.454   3.014   6.988  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.539   4.880   4.864  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.835   4.187   7.692  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       1.996   2.709   5.186  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       2.479   1.835   6.637  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.912   2.833   5.502  1.00 10.00           N  
ATOM    747  CA  HIS A  53       6.215   2.237   5.253  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.407   3.222   5.414  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.406   3.129   4.699  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.118   1.633   3.849  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.379   0.323   3.804  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.999  -0.872   4.001  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.043   0.065   3.597  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.074  -1.823   3.867  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.841  -1.331   3.668  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.306   2.974   4.698  1.00 10.00           H  
ATOM    757  HA  HIS A  53       6.382   1.429   5.970  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.685   2.364   3.170  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.124   1.424   3.491  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.776  -1.054   4.666  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.260   0.792   3.482  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.321  -2.848   4.050  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.321   4.145   6.375  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.324   5.118   6.764  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.329   5.339   8.288  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.953   6.288   8.760  1.00 10.00           O  
ATOM    767  CB  LYS A  54       8.003   6.423   6.062  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.441   6.432   4.601  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.751   7.898   4.322  1.00 10.00           C  
ATOM    770  CE  LYS A  54       8.918   8.242   2.844  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       9.144   9.696   2.689  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.455   4.204   6.890  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.334   4.864   6.447  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.950   6.675   6.168  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.583   7.179   6.565  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.344   5.838   4.483  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.666   6.010   3.967  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.939   8.494   4.747  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.671   8.092   4.880  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       9.760   7.677   2.435  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       8.008   7.950   2.312  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       9.268   9.945   1.717  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       8.354  10.208   3.060  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       9.971   9.972   3.202  1.00 10.00           H  
ATOM    785  N   SER A  55       7.660   4.488   9.078  1.00 10.00           N  
ATOM    786  CA  SER A  55       7.489   4.695  10.518  1.00 10.00           C  
ATOM    787  C   SER A  55       8.751   4.299  11.306  1.00 10.00           C  
ATOM    788  O   SER A  55       8.679   3.583  12.303  1.00 10.00           O  
ATOM    789  CB  SER A  55       6.238   3.934  10.981  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.798   4.420  12.237  1.00 10.00           O  
ATOM    791  H   SER A  55       7.199   3.688   8.667  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.308   5.756  10.695  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.435   4.071  10.252  1.00 10.00           H  
ATOM    794  HB3 SER A  55       6.457   2.867  11.052  1.00 10.00           H  
ATOM    795  HG  SER A  55       5.500   5.329  12.147  1.00 10.00           H  
ATOM    796  N   ASN A  56       9.910   4.801  10.860  1.00 10.00           N  
ATOM    797  CA  ASN A  56      11.261   4.427  11.277  1.00 10.00           C  
ATOM    798  C   ASN A  56      11.674   3.065  10.697  1.00 10.00           C  
ATOM    799  O   ASN A  56      10.928   2.095  10.780  1.00 10.00           O  
ATOM    800  CB  ASN A  56      11.431   4.444  12.801  1.00 10.00           C  
ATOM    801  CG  ASN A  56      10.911   5.723  13.444  1.00 10.00           C  
ATOM    802  OD1 ASN A  56      11.630   6.706  13.571  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       9.656   5.723  13.868  1.00 10.00           N  
ATOM    804  H   ASN A  56       9.830   5.456  10.093  1.00 10.00           H  
ATOM    805  HA  ASN A  56      11.928   5.189  10.869  1.00 10.00           H  
ATOM    806  HB2 ASN A  56      10.919   3.585  13.234  1.00 10.00           H  
ATOM    807  HB3 ASN A  56      12.492   4.354  13.029  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       9.085   4.900  13.691  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       9.293   6.555  14.301  1.00 10.00           H  
ATOM    810  N   ASN A  57      12.875   2.983  10.114  1.00 10.00           N  
ATOM    811  CA  ASN A  57      13.453   1.732   9.609  1.00 10.00           C  
ATOM    812  C   ASN A  57      12.570   1.024   8.565  1.00 10.00           C  
ATOM    813  O   ASN A  57      12.484  -0.201   8.542  1.00 10.00           O  
ATOM    814  CB  ASN A  57      13.800   0.803  10.784  1.00 10.00           C  
ATOM    815  CG  ASN A  57      14.593   1.523  11.867  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      15.766   1.824  11.697  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      13.962   1.830  12.993  1.00 10.00           N  
ATOM    818  H   ASN A  57      13.454   3.809  10.093  1.00 10.00           H  
ATOM    819  HA  ASN A  57      14.387   1.987   9.106  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      12.888   0.391  11.218  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      14.405  -0.027  10.417  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      12.997   1.569  13.126  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      14.494   2.296  13.709  1.00 10.00           H  
ATOM    824  N   GLY A  58      11.927   1.795   7.680  1.00 10.00           N  
ATOM    825  CA  GLY A  58      11.122   1.245   6.592  1.00 10.00           C  
ATOM    826  C   GLY A  58      11.977   0.531   5.533  1.00 10.00           C  
ATOM    827  O   GLY A  58      13.204   0.656   5.541  1.00 10.00           O  
ATOM    828  H   GLY A  58      12.045   2.793   7.745  1.00 10.00           H  
ATOM    829  HA2 GLY A  58      10.393   0.545   7.005  1.00 10.00           H  
ATOM    830  HA3 GLY A  58      10.589   2.068   6.114  1.00 10.00           H  
ATOM    831  N   PRO A  59      11.354  -0.181   4.579  1.00 10.00           N  
ATOM    832  CA  PRO A  59      12.054  -0.938   3.543  1.00 10.00           C  
ATOM    833  C   PRO A  59      13.054  -0.083   2.754  1.00 10.00           C  
ATOM    834  O   PRO A  59      14.163  -0.527   2.470  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.955  -1.535   2.654  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.727  -0.668   2.936  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.915  -0.289   4.404  1.00 10.00           C  
ATOM    838  HA  PRO A  59      12.609  -1.754   4.009  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.220  -1.540   1.595  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      10.744  -2.554   2.984  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       9.760   0.230   2.318  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.793  -1.206   2.768  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       9.383   0.635   4.625  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       9.542  -1.093   5.040  1.00 10.00           H  
ATOM    845  N   THR A  60      12.676   1.154   2.409  1.00 10.00           N  
ATOM    846  CA  THR A  60      13.574   2.146   1.801  1.00 10.00           C  
ATOM    847  C   THR A  60      14.262   1.613   0.530  1.00 10.00           C  
ATOM    848  O   THR A  60      15.428   1.899   0.268  1.00 10.00           O  
ATOM    849  CB  THR A  60      14.582   2.662   2.850  1.00 10.00           C  
ATOM    850  OG1 THR A  60      13.925   2.894   4.081  1.00 10.00           O  
ATOM    851  CG2 THR A  60      15.209   4.007   2.467  1.00 10.00           C  
ATOM    852  H   THR A  60      11.765   1.464   2.708  1.00 10.00           H  
ATOM    853  HA  THR A  60      12.952   2.988   1.500  1.00 10.00           H  
ATOM    854  HB  THR A  60      15.373   1.923   3.003  1.00 10.00           H  
ATOM    855  HG1 THR A  60      13.816   2.049   4.537  1.00 10.00           H  
ATOM    856 HG21 THR A  60      15.864   4.332   3.277  1.00 10.00           H  
ATOM    857 HG22 THR A  60      15.801   3.932   1.557  1.00 10.00           H  
ATOM    858 HG23 THR A  60      14.426   4.753   2.330  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.536   0.829  -0.276  1.00 10.00           N  
ATOM    860  CA  LYS A  61      14.063   0.187  -1.476  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.918  -0.271  -2.383  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.909  -0.787  -1.904  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.940  -1.015  -1.084  1.00 10.00           C  
ATOM    864  CG  LYS A  61      16.277  -1.101  -1.834  1.00 10.00           C  
ATOM    865  CD  LYS A  61      17.251  -0.011  -1.351  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.687  -0.231  -1.842  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      19.342  -1.363  -1.148  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.597   0.591   0.010  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.655   0.926  -2.019  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.158  -0.974  -0.021  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.385  -1.940  -1.255  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      16.687  -2.090  -1.623  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.113  -1.021  -2.910  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      16.909   0.958  -1.721  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      17.239   0.044  -0.259  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.681  -0.399  -2.923  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      19.259   0.680  -1.646  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      20.298  -1.462  -1.462  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      19.344  -1.199  -0.150  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      18.848  -2.225  -1.333  1.00 10.00           H  
ATOM    881  N   CYS A  62      13.091  -0.113  -3.696  1.00 10.00           N  
ATOM    882  CA  CYS A  62      12.088  -0.481  -4.700  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.683  -1.951  -4.559  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.497  -2.267  -4.482  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.595  -0.197  -6.094  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.442   1.409  -6.223  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.948   0.321  -4.003  1.00 10.00           H  
ATOM    888  HA  CYS A  62      11.190   0.110  -4.530  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.321  -0.958  -6.381  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.764  -0.238  -6.797  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.691  -2.826  -4.468  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.563  -4.267  -4.263  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.632  -4.667  -3.109  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.010  -5.723  -3.157  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.624  -2.455  -4.555  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.216  -4.731  -5.183  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.553  -4.664  -4.043  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.522  -3.829  -2.071  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.599  -4.070  -0.963  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.129  -4.095  -1.404  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.301  -4.726  -0.752  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.003  -2.938  -2.098  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.841  -5.022  -0.489  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.720  -3.276  -0.226  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.811  -3.410  -2.509  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.477  -3.371  -3.100  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.456  -4.084  -4.456  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.705  -5.035  -4.651  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.034  -1.935  -3.236  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.679  -1.198  -1.611  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.558  -2.935  -3.007  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.751  -3.885  -2.468  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.806  -1.354  -3.741  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.127  -1.891  -3.832  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.254  -3.608  -5.410  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.247  -4.088  -6.782  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.124  -5.339  -6.948  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.314  -5.277  -6.647  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.753  -2.954  -7.678  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.832  -1.781  -7.735  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.809  -1.630  -8.625  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.976  -0.602  -7.069  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.347  -0.373  -8.514  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.027   0.301  -7.574  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.933  -2.903  -5.152  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.225  -4.312  -7.077  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.740  -2.641  -7.348  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.864  -3.316  -8.697  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.511  -2.329  -9.297  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.730  -0.375  -6.338  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.573   0.055  -9.135  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.590  -6.440  -7.489  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.418  -7.610  -7.814  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.566  -7.221  -8.764  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.328  -6.684  -9.845  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.572  -8.768  -8.382  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.428  -9.105  -7.410  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.467  -9.996  -8.626  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       6.727 -10.440  -7.686  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.592  -6.453  -7.685  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.858  -7.959  -6.878  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.140  -8.465  -9.337  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       7.806  -9.123  -6.387  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.677  -8.321  -7.491  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.288  -9.752  -9.301  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.879 -10.352  -7.681  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       8.896 -10.795  -9.095  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       5.825 -10.501  -7.075  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       6.451 -10.514  -8.736  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       7.378 -11.272  -7.420  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.810  -7.475  -8.349  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.040  -7.091  -9.026  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.183  -8.006  -8.569  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.978  -8.737  -7.575  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.365  -5.623  -8.690  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.128  -4.687  -9.879  1.00 10.00           C  
ATOM    957  CD  LYS A  68      14.152  -4.828 -11.022  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.606  -4.583 -10.581  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      16.317  -5.846 -10.279  1.00 10.00           N  
ATOM    960  OXT LYS A  68      15.260  -7.911  -9.200  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.969  -7.960  -7.477  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.921  -7.233 -10.100  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.722  -5.295  -7.872  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      14.388  -5.520  -8.335  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      12.123  -4.881 -10.260  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      13.144  -3.661  -9.510  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      14.051  -5.801 -11.505  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      13.890  -4.071 -11.766  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      16.140  -4.076 -11.389  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      15.617  -3.923  -9.710  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      16.398  -6.427 -11.100  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      17.234  -5.686  -9.892  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      15.797  -6.421  -9.615  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.702  -1.802   1.000  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.636  -0.718  -2.062  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.764  -2.713   1.675  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.607  -3.125   3.851  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.735  -0.442   0.491  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.329  -1.754   0.013  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.535  -1.260  -1.222  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.944  -1.318  -1.540  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.551  -1.890  -0.464  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.504  -2.152   0.493  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -15.042  -2.122  -0.304  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.669  -0.583  -2.644  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -14.190  -1.413  -3.826  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -14.972  -0.518  -4.806  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -15.443   0.573  -4.394  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -15.072  -0.840  -6.013  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.507  -2.741   2.450  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.800  -2.997   2.552  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -12.090  -3.662   3.801  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.884  -3.832   4.424  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.907  -3.216   3.549  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.463  -4.066   4.307  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.628  -4.578   5.727  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.910  -6.080   5.600  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -8.047  -1.792   1.950  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.780  -2.398   3.104  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.392  -2.218   3.454  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.919  -1.290   2.575  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.948  -1.149   1.582  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.604  -2.938   4.530  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.707  -0.388   2.733  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.380  -1.038   2.344  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.862  -0.803  -0.482  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.627  -0.349  -0.464  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.287   0.288  -1.704  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.397   0.193  -2.485  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.387  -0.484  -1.669  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.942   0.879  -2.071  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.502   0.705  -3.906  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.881  -0.240  -4.946  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.891   0.386  -6.354  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -9.010   0.619  -6.862  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -6.781   0.624  -6.892  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.939  -0.413  -3.044  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.774  -2.974   1.918  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -8.214  -3.559   4.744  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.775  -0.008   0.327  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.539  -2.054  -1.270  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.239  -3.110   0.109  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.462  -1.354   0.348  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -13.028   0.183  -3.063  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.524  -0.079  -2.191  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.838  -2.211  -3.461  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.334  -1.864  -4.332  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.934  -4.756   3.608  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.405  -4.550   5.278  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -14.083  -3.176   4.418  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.594  -4.465   6.030  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -10.793  -6.568   6.568  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -11.929  -6.258   5.258  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.221  -6.531   4.885  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -4.544  -2.723   4.415  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.927  -2.610   5.517  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.740  -4.016   4.421  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.784   0.472   2.071  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -3.432  -1.305   1.282  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.580  -0.316   2.470  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -3.159  -1.924   2.933  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.134   0.186  -1.818  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.913   1.076  -3.139  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.793   1.812  -1.527  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.979   1.658  -3.975  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.523   0.890  -4.213  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.438  -1.182  -4.951  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.861  -0.474  -4.634  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.208  -2.548   3.765  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.213  -4.914   4.959  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.648  -3.660   0.679  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.158  -0.166   2.633  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.830  -1.308   6.870  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.205  -3.981   2.991  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       3.955  -4.879   3.649  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       4.520  -5.834   2.728  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.048  -5.484   1.495  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.237  -4.302   1.696  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.320  -6.204   0.189  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.400  -7.023   3.076  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       4.598  -8.191   3.678  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       5.462  -9.295   4.317  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       6.591  -9.515   3.824  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       4.980  -9.897   5.306  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.560  -1.991   2.006  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       1.879  -2.575   0.851  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.269  -1.860  -0.258  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.512  -0.857   0.296  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.734  -0.977   1.734  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.452  -2.137  -1.745  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.460   0.091  -0.447  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.300   0.285  -1.960  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.159  -1.086   4.589  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.377  -0.240   3.941  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.254   0.682   4.860  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.266   0.403   6.092  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.134  -0.744   5.884  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.238   1.793   4.523  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.125   1.267   7.352  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.209   1.162   8.090  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.873  -3.015   5.531  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.645  -2.344   6.658  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.410  -2.916   7.739  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.193  -3.880   7.175  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.733  -4.002   5.809  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.404  -2.494   9.197  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.480  -4.422   7.774  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.629  -3.386   7.725  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       7.031  -2.938   6.301  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       7.275  -1.723   6.077  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       7.047  -3.807   5.403  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       4.913  -5.646   5.313  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       2.771  -4.078  -0.297  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.466   0.626   2.294  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.749  -0.921   7.863  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.072  -5.663  -0.388  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.668  -7.218   0.380  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       3.390  -6.281  -0.373  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.167  -6.711   3.788  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       5.934  -7.386   2.197  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       3.981  -8.625   2.889  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       3.930  -7.786   4.441  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.708  -1.224  -2.282  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       2.261  -2.835  -1.926  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       0.537  -2.559  -2.163  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.461  -0.318  -0.296  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.461  -0.644  -2.499  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -1.056   0.990  -2.317  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153       0.675   0.709  -2.195  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.706   2.655   4.127  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.987   1.460   3.806  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.772   2.116   5.413  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.887   0.998   8.081  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -2.052   1.322   7.422  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.283   0.181   8.551  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.248   1.914   8.880  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.983  -3.188   9.803  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       3.845  -1.501   9.290  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       2.382  -2.478   9.579  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.815  -5.316   7.249  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       5.310  -4.710   8.810  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       7.499  -3.829   8.213  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.325  -2.516   8.310  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.809   2.214  -7.174  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.319   2.584  -9.386  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.046   2.689  -9.524  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       9.185   2.250  -4.845  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.637   1.004  -4.957  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.703   2.644  -9.020  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.588   2.795  -9.765  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.950   3.106 -11.132  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.314   3.149 -11.156  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.748   2.790  -9.829  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.200   3.516 -12.331  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.038   3.101 -12.347  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       4.841   1.675 -12.890  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       6.044   1.058 -13.601  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       6.822   1.793 -14.248  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       6.144  -0.185 -13.517  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.722   2.380  -7.181  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.463   2.519  -8.271  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.862   2.599  -7.925  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.917   2.525  -6.558  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.539   2.380  -6.127  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      12.010   2.839  -8.893  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      12.169   2.588  -5.685  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.793   3.986  -5.625  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.878   1.794  -5.291  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.942   1.896  -4.508  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.626   1.487  -3.160  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.345   1.009  -3.210  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.885   1.276  -4.558  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.591   1.416  -1.988  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.635   0.193  -2.132  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.158   0.990  -0.912  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.878   1.889  -7.168  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.195   1.330  -6.170  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.818   1.129  -6.559  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.700   1.649  -7.811  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.026   2.097  -8.181  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.699   0.468  -5.781  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.430   1.648  -8.640  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.352   0.556  -9.710  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       0.941   1.118 -11.079  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.809   1.797 -11.675  1.00 10.00           O  
HETATM 1167  O2D HEC A 166      -0.234   0.932 -11.460  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.532   2.641 -10.122  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.770   2.812 -10.305  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.928   2.267  -4.079  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.938   0.600  -4.257  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.644   2.607 -12.741  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.618   3.980 -13.126  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.986   4.207 -12.034  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.435   3.723 -13.149  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.053   3.494 -12.090  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.053   1.635 -13.634  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       4.551   1.035 -12.055  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.848   3.769  -9.439  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.965   2.914  -8.380  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      12.069   2.009  -9.596  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.942   2.320  -4.657  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      13.669   3.967  -4.974  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      13.105   4.319  -6.613  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.073   4.699  -5.222  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       9.088   2.375  -1.842  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.071   1.157  -1.069  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.336   0.639  -2.177  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.753  -0.292  -2.544  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       4.652   0.316  -0.219  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       5.992   1.453  -0.388  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.457   1.766  -1.221  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       2.073  -0.299  -5.106  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.136   1.217  -5.222  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.034  -0.021  -6.492  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.326   2.587  -9.157  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.546   1.550  -8.021  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.632  -0.187  -9.371  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.331   0.090  -9.797  1.00 10.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -7.577 -12.033  -4.304  1.00 10.00           N  
ATOM      2  CA  ALA A   1      -8.654 -11.542  -3.414  1.00 10.00           C  
ATOM      3  C   ALA A   1      -8.073 -11.049  -2.083  1.00 10.00           C  
ATOM      4  O   ALA A   1      -7.844  -9.853  -1.931  1.00 10.00           O  
ATOM      5  CB  ALA A   1      -9.745 -12.604  -3.231  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -7.203 -12.902  -3.950  1.00 10.00           H  
ATOM      7  H2  ALA A   1      -7.928 -12.178  -5.238  1.00 10.00           H  
ATOM      8  H3  ALA A   1      -6.810 -11.358  -4.336  1.00 10.00           H  
ATOM      9  HA  ALA A   1      -9.115 -10.675  -3.893  1.00 10.00           H  
ATOM     10  HB1 ALA A   1      -9.329 -13.527  -2.824  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -10.513 -12.232  -2.551  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -10.210 -12.826  -4.193  1.00 10.00           H  
ATOM     13  N   ASP A   2      -7.746 -11.972  -1.174  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -6.924 -11.751   0.011  1.00 10.00           C  
ATOM     15  C   ASP A   2      -5.722 -10.843  -0.315  1.00 10.00           C  
ATOM     16  O   ASP A   2      -5.510  -9.802   0.308  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -6.490 -13.141   0.518  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -7.671 -14.073   0.748  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -8.320 -14.390  -0.274  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -7.911 -14.426   1.927  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.078 -12.936  -1.261  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.536 -11.261   0.770  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -5.853 -13.624  -0.222  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -5.922 -13.054   1.441  1.00 10.00           H  
ATOM     25  N   VAL A   3      -4.978 -11.227  -1.354  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.002 -10.387  -2.038  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.597  -9.859  -3.356  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.319 -10.585  -4.051  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -2.715 -11.197  -2.276  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -1.668 -10.365  -3.024  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -2.113 -11.659  -0.941  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.195 -12.124  -1.760  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.746  -9.532  -1.413  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -2.948 -12.080  -2.875  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.994 -10.162  -4.043  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.509  -9.422  -2.502  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -0.729 -10.917  -3.069  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.803 -12.319  -0.413  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -1.190 -12.209  -1.123  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -1.892 -10.797  -0.312  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.293  -8.601  -3.694  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.553  -7.976  -4.993  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.221  -7.524  -5.629  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.559  -6.624  -5.119  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.537  -6.804  -4.812  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.799  -6.084  -6.142  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.873  -7.295  -4.238  1.00 10.00           C  
ATOM     48  H   VAL A   4      -3.815  -8.036  -2.997  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.019  -8.696  -5.668  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -5.119  -6.086  -4.109  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.528  -5.286  -5.989  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -4.883  -5.634  -6.524  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.190  -6.785  -6.879  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.304  -8.058  -4.886  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.728  -7.710  -3.241  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.569  -6.459  -4.162  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.811  -8.155  -6.734  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.517  -7.927  -7.393  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.675  -7.099  -8.679  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.511  -7.416  -9.518  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.844  -9.287  -7.636  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.498  -9.850  -6.390  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.456  -9.194  -8.421  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.405  -8.872  -7.122  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.858  -7.371  -6.729  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.535  -9.949  -8.164  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.323  -9.438  -6.081  1.00 10.00           H  
ATOM     68 HG21 THR A   5       1.153  -8.545  -7.893  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.888 -10.191  -8.511  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.257  -8.811  -9.419  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.894  -6.014  -8.807  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -1.118  -4.951  -9.800  1.00 10.00           C  
ATOM     73  C   TYR A   6      -0.554  -5.200 -11.208  1.00 10.00           C  
ATOM     74  O   TYR A   6      -1.236  -4.924 -12.190  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.649  -3.599  -9.224  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.817  -2.675  -8.942  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.858  -3.125  -8.106  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.926  -1.425  -9.575  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.992  -2.322  -7.896  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.011  -0.583  -9.282  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.057  -1.039  -8.465  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.081  -0.198  -8.169  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.278  -5.807  -8.040  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -2.196  -4.893  -9.963  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.159  -3.733  -8.263  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.113  -3.136  -9.866  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.805  -4.114  -7.671  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.204  -1.128 -10.318  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.760  -2.652  -7.211  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.067   0.406  -9.715  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.818  -0.662  -7.730  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.690  -5.677 -11.302  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.329  -6.072 -12.561  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.621  -4.894 -13.510  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.872  -4.618 -14.442  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.551  -7.215 -13.234  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.179  -8.304 -12.219  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.229  -9.713 -12.800  1.00 10.00           C  
ATOM     99  OE1 GLU A   7       1.370 -10.196 -12.989  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -0.858 -10.289 -13.007  1.00 10.00           O  
ATOM    101  H   GLU A   7       1.152  -5.915 -10.444  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.299  -6.486 -12.296  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.368  -6.848 -13.684  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.179  -7.638 -14.020  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.907  -8.273 -11.429  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.805  -8.097 -11.789  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.752  -4.219 -13.279  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.235  -3.078 -14.048  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.675  -3.344 -14.511  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.323  -4.280 -14.041  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.124  -1.831 -13.164  1.00 10.00           C  
ATOM    112  CG  ASN A   8       3.985  -1.990 -11.920  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.164  -1.671 -11.910  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.437  -2.582 -10.869  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.385  -4.539 -12.559  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.629  -2.923 -14.943  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.421  -0.949 -13.720  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.084  -1.692 -12.880  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.459  -2.815 -10.870  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.083  -2.855 -10.135  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.191  -2.518 -15.420  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.505  -2.715 -16.027  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.632  -2.576 -14.997  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.666  -3.233 -15.112  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.675  -1.728 -17.184  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.841  -1.556 -15.404  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.552  -3.724 -16.439  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       5.856  -1.856 -17.893  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.667  -0.703 -16.811  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.621  -1.916 -17.692  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.419  -1.759 -13.963  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.350  -1.603 -12.851  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.295  -2.769 -11.848  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.095  -2.789 -10.914  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.122  -0.247 -12.174  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.538  -1.230 -13.962  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.365  -1.584 -13.253  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.879  -0.083 -11.406  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.202   0.541 -12.923  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.138  -0.199 -11.715  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.389  -3.741 -12.031  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.275  -4.936 -11.196  1.00 10.00           C  
ATOM    143  C   GLY A  11       5.965  -4.974 -10.403  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.527  -3.975  -9.833  1.00 10.00           O  
ATOM    145  H   GLY A  11       6.737  -3.654 -12.804  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.317  -5.808 -11.848  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.101  -5.012 -10.488  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.325  -6.143 -10.325  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.117  -6.317  -9.525  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.401  -5.952  -8.066  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.511  -6.156  -7.584  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.535  -7.733  -9.593  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.630  -8.481 -10.923  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       4.244  -8.035 -11.885  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       2.982  -9.632 -10.979  1.00 10.00           N  
ATOM    156  H   ASN A  12       5.687  -6.933 -10.836  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.347  -5.644  -9.902  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       3.981  -8.358  -8.821  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       2.474  -7.580  -9.381  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.495  -9.989 -10.177  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       2.693  -9.967 -11.910  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.408  -5.387  -7.381  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.609  -4.763  -6.076  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.888  -5.469  -4.915  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.372  -5.441  -3.787  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.343  -3.254  -6.185  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.049  -2.927  -6.937  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.306  -2.617  -4.800  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.546  -5.213  -7.871  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.656  -4.840  -5.807  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.171  -2.808  -6.741  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.127  -3.229  -7.980  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.211  -3.434  -6.459  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.879  -1.853  -6.926  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.123  -2.997  -4.188  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.413  -1.540  -4.890  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       2.355  -2.853  -4.326  1.00 10.00           H  
ATOM    178  N   THR A  14       1.751  -6.124  -5.174  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.021  -6.900  -4.165  1.00 10.00           C  
ATOM    180  C   THR A  14       0.454  -6.027  -3.033  1.00 10.00           C  
ATOM    181  O   THR A  14       1.104  -5.707  -2.042  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.827  -8.143  -3.721  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.418  -9.221  -4.539  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.636  -8.589  -2.269  1.00 10.00           C  
ATOM    185  H   THR A  14       1.415  -6.135  -6.120  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.141  -7.295  -4.670  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.896  -7.982  -3.877  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.731  -9.700  -4.061  1.00 10.00           H  
ATOM    189 HG21 THR A  14       0.582  -8.634  -2.000  1.00 10.00           H  
ATOM    190 HG22 THR A  14       2.078  -9.576  -2.130  1.00 10.00           H  
ATOM    191 HG23 THR A  14       2.145  -7.904  -1.591  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.812  -5.644  -3.195  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.619  -5.054  -2.138  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.209  -6.202  -1.310  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.126  -6.879  -1.780  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.783  -4.254  -2.747  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.509  -3.018  -3.584  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.247  -2.747  -4.147  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.622  -2.257  -3.985  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.114  -1.759  -5.135  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.488  -1.266  -4.968  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.236  -1.032  -5.557  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.291  -5.910  -4.049  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.026  -4.396  -1.500  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.347  -4.926  -3.389  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.441  -3.949  -1.934  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.381  -3.333  -3.889  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.611  -2.511  -3.627  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.169  -1.617  -5.634  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.371  -0.778  -5.362  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.160  -0.375  -6.411  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.743  -6.419  -0.079  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.438  -7.347   0.796  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.730  -6.669   1.264  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.683  -5.688   2.002  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.573  -7.724   1.995  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.175  -8.197   1.661  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.033  -8.965   0.688  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.715  -7.779   2.434  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.002  -5.855   0.308  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.668  -8.269   0.260  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.485  -6.856   2.636  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -2.068  -8.531   2.528  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.888  -7.174   0.848  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.148  -6.706   1.409  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.390  -7.377   2.766  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.863  -6.750   3.709  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.288  -6.934   0.405  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.116  -5.690   0.170  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.479  -5.196  -1.058  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.371  -4.707   1.092  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.927  -3.941  -0.873  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.857  -3.578   0.422  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.894  -8.007   0.268  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.044  -5.637   1.592  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.851  -7.235  -0.547  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.923  -7.758   0.724  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.376  -5.671  -1.943  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.134  -4.772   2.140  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.249  -3.309  -1.681  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.011  -8.655   2.850  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.006  -9.481   4.046  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.804  -9.196   4.961  1.00 10.00           C  
ATOM    244  O   LYS A  18      -4.975  -8.584   6.007  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.040 -10.946   3.591  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.419 -11.583   3.776  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.547 -12.171   5.187  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.631 -13.247   5.278  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -8.234 -14.471   4.545  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.697  -9.086   1.988  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -6.902  -9.267   4.631  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -5.773 -11.008   2.539  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.288 -11.529   4.115  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -8.216 -10.865   3.571  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -7.496 -12.375   3.042  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -6.601 -12.631   5.480  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -7.757 -11.370   5.900  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.763 -13.495   6.336  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -9.576 -12.856   4.892  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -8.917 -15.203   4.660  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -8.140 -14.299   3.542  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -7.338 -14.793   4.881  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.592  -9.639   4.602  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.486  -9.776   5.556  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.134  -8.454   6.246  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.024  -8.386   7.472  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.269 -10.391   4.860  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.479 -10.045   3.690  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.801 -10.474   6.333  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.552 -11.330   4.383  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.868  -9.711   4.111  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -0.494 -10.593   5.601  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.013  -7.382   5.455  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -1.898  -6.036   5.996  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.037  -5.746   6.989  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.765  -5.371   8.123  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -1.841  -4.985   4.875  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.458  -4.649   4.358  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.441  -5.503   3.758  1.00 10.00           N  
ATOM    280  CD2 HIS A  20       0.107  -3.398   4.347  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.515  -4.777   3.410  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.370  -3.482   3.745  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.112  -7.508   4.460  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -0.964  -5.997   6.553  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.477  -5.296   4.052  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.261  -4.059   5.262  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.340  -6.494   3.522  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.359  -2.504   4.730  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.368  -5.213   2.917  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.302  -5.945   6.601  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.453  -5.700   7.475  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.423  -6.525   8.768  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.707  -6.004   9.842  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -6.762  -5.936   6.721  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.471  -6.401   5.715  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.427  -4.651   7.756  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.599  -5.656   7.361  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -6.784  -5.321   5.825  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -6.870  -6.983   6.443  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.069  -7.808   8.679  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -4.965  -8.703   9.826  1.00 10.00           C  
ATOM    302  C   GLU A  22      -3.966  -8.176  10.876  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.216  -8.296  12.073  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.664 -10.126   9.323  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.869 -10.694   8.562  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -5.628 -12.033   7.877  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -4.610 -12.140   7.161  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -6.519 -12.902   8.000  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.876  -8.187   7.760  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -5.937  -8.734  10.320  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.838 -10.107   8.627  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.421 -10.782  10.160  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.677 -10.807   9.271  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -6.168 -10.001   7.782  1.00 10.00           H  
ATOM    315  N   LYS A  23      -2.862  -7.543  10.451  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -1.986  -6.788  11.337  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.555  -5.414  11.728  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.379  -4.963  12.857  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.636  -6.607  10.632  1.00 10.00           C  
ATOM    320  CG  LYS A  23       0.446  -6.431  11.691  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.855  -6.287  11.094  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.864  -6.092  12.237  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       4.267  -6.162  11.772  1.00 10.00           N  
ATOM    324  H   LYS A  23      -2.617  -7.546   9.471  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -1.845  -7.371  12.248  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.423  -7.491  10.045  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.657  -5.755   9.956  1.00 10.00           H  
ATOM    328  HG2 LYS A  23       0.191  -5.556  12.289  1.00 10.00           H  
ATOM    329  HG3 LYS A  23       0.397  -7.322  12.316  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       2.083  -7.191  10.525  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.878  -5.431  10.418  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.685  -5.124  12.711  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.706  -6.872  12.985  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       4.464  -7.026  11.292  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       4.517  -5.406  11.130  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       4.918  -6.061  12.536  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.148  -4.723  10.754  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.562  -3.331  10.809  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.071  -3.212  11.096  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.482  -3.228  12.253  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.116  -2.648   9.509  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.602  -2.663   9.244  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.369  -2.159   7.818  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -0.829  -1.785  10.235  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.240  -5.185   9.858  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.057  -2.789  11.599  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.613  -3.099   8.653  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.411  -1.617   9.580  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.216  -3.678   9.301  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -1.902  -2.792   7.112  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.733  -1.137   7.715  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -0.308  -2.200   7.586  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -0.901  -2.198  11.240  1.00 10.00           H  
ATOM    354 HD22 LEU A  24       0.223  -1.753   9.952  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.228  -0.771  10.231  1.00 10.00           H  
ATOM    356  N   GLY A  25      -5.891  -3.087  10.050  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.338  -3.047  10.102  1.00 10.00           C  
ATOM    358  C   GLY A  25      -7.835  -2.642   8.712  1.00 10.00           C  
ATOM    359  O   GLY A  25      -7.149  -2.873   7.716  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.530  -3.054   9.113  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -7.730  -4.033  10.353  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.660  -2.328  10.853  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.988  -1.989   8.643  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.481  -1.320   7.434  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.208   0.176   7.551  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.523   0.753   6.713  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.950  -1.587   7.205  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.400  -3.346   7.355  1.00 10.00           S  
ATOM    369  H   CYS A  26      -9.387  -1.756   9.549  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.935  -1.657   6.555  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.548  -1.043   7.936  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.204  -1.225   6.208  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.703   0.754   8.644  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.296   1.980   9.316  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.869   2.407   8.927  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.662   3.413   8.251  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.449   1.678  10.822  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -8.930   0.287  11.168  1.00 10.00           C  
ATOM    379  OD1 ASP A  27      -7.725   0.207  11.477  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -9.680  -0.680  10.894  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.091   0.086   9.299  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.981   2.785   9.057  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.921   2.423  11.418  1.00 10.00           H  
ATOM    384  HB3 ASP A  27     -10.506   1.704  11.087  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.891   1.583   9.301  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.482   1.671   8.968  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.157   2.168   7.544  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.152   2.851   7.353  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.891   0.282   9.201  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.143   0.850   9.960  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.035   2.362   9.679  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.852   0.300   8.878  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.933  -0.019  10.255  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.457  -0.451   8.620  1.00 10.00           H  
ATOM    395  N   CYS A  29      -5.972   1.809   6.546  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -5.802   2.180   5.139  1.00 10.00           C  
ATOM    397  C   CYS A  29      -6.975   3.017   4.597  1.00 10.00           C  
ATOM    398  O   CYS A  29      -6.980   3.367   3.420  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.691   0.922   4.318  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.072   0.086   4.456  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.826   1.310   6.785  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -4.900   2.773   4.986  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.499   0.240   4.595  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -5.819   1.187   3.268  1.00 10.00           H  
ATOM    405  N   HIS A  30      -7.995   3.299   5.412  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.278   3.788   4.934  1.00 10.00           C  
ATOM    407  C   HIS A  30      -9.956   4.697   5.972  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.209   4.278   7.099  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.162   2.569   4.634  1.00 10.00           C  
ATOM    410  CG  HIS A  30      -9.781   1.758   3.430  1.00 10.00           C  
ATOM    411  ND1 HIS A  30      -9.692   2.238   2.154  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.682   0.398   3.356  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.504   1.187   1.330  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.491   0.028   2.011  1.00 10.00           N  
ATOM    415  H   HIS A  30      -7.926   3.055   6.395  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.151   4.387   4.032  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.185   1.927   5.509  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.170   2.930   4.489  1.00 10.00           H  
ATOM    419  HD1 HIS A  30      -9.614   3.217   1.922  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.726  -0.278   4.192  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.366   1.262   0.264  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.308   5.922   5.578  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.849   6.960   6.443  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.283   6.648   6.920  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.252   7.293   6.516  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.762   8.311   5.708  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -9.358   8.617   5.145  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.187   8.248   3.670  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -9.370   7.052   3.352  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.885   9.174   2.889  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.037   6.219   4.642  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.204   7.018   7.318  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.486   8.339   4.891  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -11.029   9.093   6.421  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.184   9.690   5.219  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -8.589   8.110   5.727  1.00 10.00           H  
ATOM    437  N   GLY A  32     -12.435   5.637   7.779  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -13.724   5.177   8.294  1.00 10.00           C  
ATOM    439  C   GLY A  32     -14.524   4.403   7.240  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.813   3.222   7.417  1.00 10.00           O  
ATOM    441  H   GLY A  32     -11.604   5.095   7.993  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -13.542   4.521   9.145  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.315   6.027   8.635  1.00 10.00           H  
ATOM    444  N   THR A  33     -14.875   5.065   6.135  1.00 10.00           N  
ATOM    445  CA  THR A  33     -15.569   4.452   5.001  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.553   3.817   4.038  1.00 10.00           C  
ATOM    447  O   THR A  33     -13.775   4.549   3.426  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.408   5.510   4.269  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -17.343   6.070   5.168  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.205   4.903   3.112  1.00 10.00           C  
ATOM    451  H   THR A  33     -14.531   6.017   6.046  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.269   3.712   5.382  1.00 10.00           H  
ATOM    453  HB  THR A  33     -15.758   6.300   3.884  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -16.873   6.379   5.947  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -16.541   4.518   2.339  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -17.839   4.097   3.482  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.839   5.674   2.674  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.528   2.485   3.868  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.635   1.849   2.911  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.108   2.100   1.475  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.307   2.123   1.204  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.656   0.368   3.279  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.070   0.168   3.823  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.358   1.491   4.534  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.622   2.228   3.009  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.451  -0.255   2.416  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.928   0.177   4.069  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.764   0.050   2.990  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.140  -0.686   4.496  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.423   1.714   4.454  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.064   1.414   5.581  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.163   2.310   0.554  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.449   2.694  -0.824  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.236   2.443  -1.730  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.130   2.193  -1.249  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -13.859   4.171  -0.861  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.189   2.247   0.820  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.280   2.094  -1.198  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -13.043   4.791  -0.486  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.096   4.473  -1.881  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -14.740   4.333  -0.239  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.438   2.524  -3.050  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.358   2.365  -4.017  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.492   3.622  -4.119  1.00 10.00           C  
ATOM    485  O   LYS A  36     -10.732   4.508  -4.937  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -11.826   1.859  -5.387  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.069   2.568  -5.936  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -14.307   1.727  -5.599  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -15.636   2.326  -6.056  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -15.841   2.103  -7.499  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.355   2.776  -3.380  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -10.714   1.572  -3.659  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -10.989   2.000  -6.074  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.002   0.786  -5.329  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.127   3.574  -5.518  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.953   2.643  -7.018  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -14.188   0.742  -6.055  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -14.371   1.570  -4.523  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -16.435   1.816  -5.509  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -15.674   3.390  -5.806  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -15.103   2.548  -8.026  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -15.817   1.105  -7.676  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -16.734   2.470  -7.790  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.453   3.666  -3.288  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.377   4.642  -3.401  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.660   4.418  -4.738  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.141   3.333  -4.978  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.411   4.486  -2.209  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.148   4.745  -0.881  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.224   5.452  -2.358  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.332   4.320   0.343  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.355   2.895  -2.642  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -8.802   5.648  -3.377  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.029   3.463  -2.207  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.395   5.805  -0.799  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.077   4.176  -0.846  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -5.683   5.267  -3.286  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.579   6.483  -2.358  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -5.517   5.320  -1.540  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.082   3.261   0.279  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -6.419   4.906   0.432  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.931   4.491   1.238  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.625   5.423  -5.619  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -6.943   5.291  -6.903  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.418   5.272  -6.739  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.807   6.265  -6.341  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.380   6.403  -7.853  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.096   6.287  -5.400  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.242   4.346  -7.361  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -6.879   6.250  -8.809  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.459   6.360  -8.001  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.103   7.378  -7.449  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.810   4.129  -7.056  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.374   3.900  -6.970  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.719   4.004  -8.360  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.118   3.316  -9.295  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.112   2.547  -6.294  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -3.784   2.438  -4.911  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.601   2.328  -6.175  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.254   3.410  -3.851  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.390   3.359  -7.356  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -2.923   4.651  -6.323  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.527   1.755  -6.920  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -4.854   2.584  -5.015  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.656   1.425  -4.542  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.394   1.548  -5.445  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.201   2.029  -7.145  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.115   3.244  -5.849  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -3.440   4.441  -4.146  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.772   3.223  -2.910  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.186   3.262  -3.692  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.706   4.869  -8.465  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.845   5.083  -9.629  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.545   5.432  -9.063  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.716   5.516  -7.840  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.466   6.226 -10.474  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -0.937   6.424 -11.900  1.00 10.00           C  
ATOM    558  OD1 ASP A  40       0.247   6.805 -12.057  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.738   6.293 -12.844  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.411   5.339  -7.621  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.767   4.160 -10.212  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.526   6.013 -10.587  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.367   7.173  -9.945  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.493   5.814  -9.913  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.798   6.363  -9.519  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.710   7.794  -8.942  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.711   8.510  -8.901  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.772   6.313 -10.714  1.00 10.00           C  
ATOM    569  CG  LYS A  41       3.057   6.868 -11.939  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.901   7.416 -13.086  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.942   8.153 -14.041  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       1.673   7.405 -14.271  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.180   5.896 -10.880  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.190   5.721  -8.731  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.670   6.896 -10.515  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       4.056   5.281 -10.903  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.476   6.029 -12.324  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       2.415   7.685 -11.604  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.647   8.116 -12.701  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       4.418   6.596 -13.590  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       2.696   9.124 -13.600  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       3.460   8.338 -14.986  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       1.068   7.897 -14.911  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       1.869   6.488 -14.647  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       1.146   7.263 -13.401  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.524   8.213  -8.490  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.283   9.444  -7.758  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.977   9.070  -6.303  1.00 10.00           C  
ATOM    589  O   LYS A  42       1.860   9.144  -5.456  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.167  10.224  -8.470  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -0.077  11.605  -7.844  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.262  12.332  -8.506  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -1.148  12.518 -10.029  1.00 10.00           C  
ATOM    594  NZ  LYS A  42       0.076  13.252 -10.415  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.761   7.559  -8.538  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.181  10.066  -7.755  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.483  10.355  -9.505  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -0.758   9.648  -8.467  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.322  11.474  -6.787  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.834  12.203  -7.900  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -2.168  11.752  -8.308  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.393  13.305  -8.026  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -1.170  11.543 -10.522  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -2.024  13.074 -10.372  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42       0.894  12.730 -10.133  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42       0.102  13.378 -11.418  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42       0.093  14.160  -9.974  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.243   8.609  -6.009  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.710   8.235  -4.676  1.00 10.00           C  
ATOM    610  C   SER A  43       0.314   7.372  -3.929  1.00 10.00           C  
ATOM    611  O   SER A  43       0.728   7.705  -2.816  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.054   7.506  -4.841  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.775   8.088  -5.917  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.943   8.501  -6.729  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.880   9.144  -4.097  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.890   6.452  -5.073  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.633   7.570  -3.916  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.584   7.575  -6.073  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.763   6.299  -4.593  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.738   5.346  -4.065  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.046   6.012  -3.619  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.674   5.586  -2.650  1.00 10.00           O  
ATOM    623  CB  ALA A  44       2.036   4.303  -5.143  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.460   6.184  -5.557  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.302   4.834  -3.205  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       1.115   3.819  -5.461  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.508   4.773  -6.007  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.714   3.555  -4.734  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.461   7.047  -4.355  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.737   7.738  -4.209  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.602   9.075  -3.460  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.600   9.668  -3.031  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.294   7.977  -5.611  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.392   6.753  -6.488  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.531   6.805  -7.847  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.561   5.445  -6.107  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.816   5.568  -8.273  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.837   4.690  -7.255  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.848   7.377  -5.091  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.442   7.114  -3.659  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.652   8.698  -6.121  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.291   8.412  -5.524  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.382   7.632  -8.420  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       5.568   5.088  -5.090  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       6.045   5.343  -9.300  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.366   9.532  -3.240  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.074  10.782  -2.552  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.003  10.516  -1.060  1.00 10.00           C  
ATOM    649  O   LYS A  46       3.809  11.063  -0.304  1.00 10.00           O  
ATOM    650  CB  LYS A  46       1.765  11.402  -3.057  1.00 10.00           C  
ATOM    651  CG  LYS A  46       1.670  12.857  -2.574  1.00 10.00           C  
ATOM    652  CD  LYS A  46       0.425  13.549  -3.143  1.00 10.00           C  
ATOM    653  CE  LYS A  46       0.264  14.984  -2.616  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       1.366  15.874  -3.045  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.593   8.947  -3.544  1.00 10.00           H  
ATOM    656  HA  LYS A  46       3.883  11.488  -2.747  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.769  11.367  -4.140  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       0.900  10.834  -2.711  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       1.623  12.871  -1.481  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.571  13.381  -2.895  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       0.462  13.544  -4.234  1.00 10.00           H  
ATOM    662  HD3 LYS A  46      -0.454  12.974  -2.837  1.00 10.00           H  
ATOM    663  HE2 LYS A  46      -0.685  15.385  -2.985  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       0.213  14.963  -1.523  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       1.429  15.893  -4.053  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       1.202  16.816  -2.713  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       2.245  15.551  -2.667  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.084   9.629  -0.673  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.861   9.301   0.728  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.331   7.871   0.958  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.982   7.080   1.641  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.963  10.388   1.334  1.00 10.00           C  
ATOM    673  CG  ASP A  47       1.177  10.455   2.830  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       2.174  11.103   3.215  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       0.402   9.796   3.547  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.508   9.217  -1.402  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.828   9.346   1.230  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.230  11.369   0.941  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.089  10.199   1.129  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.176   7.554   0.353  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.656   6.359   0.559  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.032   5.175   1.263  1.00 10.00           C  
ATOM    683  O   ALA A  48      -0.242   4.891   2.427  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.276   5.944  -0.785  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.224   8.278  -0.225  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.479   6.663   1.208  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -1.947   5.097  -0.638  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -1.850   6.774  -1.201  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -0.506   5.663  -1.504  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.915   4.468   0.552  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.655   3.330   1.096  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.918   3.790   1.846  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.156   3.441   3.004  1.00 10.00           O  
ATOM    694  CB  CYS A  49       2.027   2.379  -0.023  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.712   1.967  -1.222  1.00 10.00           S  
ATOM    696  H   CYS A  49       1.061   4.726  -0.411  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.037   2.816   1.824  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.767   2.888  -0.635  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.489   1.482   0.385  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.756   4.569   1.155  1.00 10.00           N  
ATOM    701  CA  LYS A  50       5.100   4.929   1.595  1.00 10.00           C  
ATOM    702  C   LYS A  50       5.184   5.602   2.975  1.00 10.00           C  
ATOM    703  O   LYS A  50       6.176   5.426   3.680  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.743   5.823   0.536  1.00 10.00           C  
ATOM    705  CG  LYS A  50       4.844   7.014   0.213  1.00 10.00           C  
ATOM    706  CD  LYS A  50       5.588   8.086  -0.560  1.00 10.00           C  
ATOM    707  CE  LYS A  50       6.415   9.032   0.313  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       6.401  10.379  -0.292  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.461   4.888   0.240  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.691   4.014   1.646  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       6.694   6.175   0.922  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.920   5.251  -0.375  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       4.011   6.684  -0.407  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.432   7.474   1.107  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       6.192   7.652  -1.364  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       4.775   8.657  -0.984  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       5.988   9.096   1.318  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.434   8.646   0.393  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       5.473  10.779  -0.159  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       7.077  10.992   0.138  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       6.552  10.312  -1.296  1.00 10.00           H  
ATOM    722  N   THR A  51       4.194   6.411   3.353  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.264   7.183   4.594  1.00 10.00           C  
ATOM    724  C   THR A  51       3.929   6.317   5.812  1.00 10.00           C  
ATOM    725  O   THR A  51       4.626   6.396   6.822  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.436   8.466   4.481  1.00 10.00           C  
ATOM    727  OG1 THR A  51       4.039   9.271   3.487  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.444   9.277   5.778  1.00 10.00           C  
ATOM    729  H   THR A  51       3.412   6.559   2.720  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.292   7.519   4.735  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.406   8.228   4.204  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.480  10.064   3.390  1.00 10.00           H  
ATOM    733 HG21 THR A  51       2.920  10.219   5.614  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.934   8.735   6.574  1.00 10.00           H  
ATOM    735 HG23 THR A  51       4.469   9.489   6.078  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.937   5.420   5.712  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.744   4.391   6.743  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.045   3.610   6.949  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.548   3.516   8.068  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.609   3.466   6.402  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.438   2.253   7.749  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.429   5.347   4.840  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.503   4.882   7.687  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.691   4.045   6.305  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.824   2.958   5.460  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.660   3.183   5.841  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.966   2.531   5.804  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.147   3.314   6.442  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.292   2.889   6.303  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.267   2.189   4.340  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.396   1.154   3.695  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.533   0.742   2.399  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.471   0.341   4.286  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.700  -0.297   2.205  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.019  -0.580   3.324  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.167   3.304   4.960  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.899   1.602   6.367  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       6.165   3.086   3.748  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.308   1.880   4.258  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.195   1.111   1.735  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       4.140   0.376   5.312  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.597  -0.855   1.286  1.00 10.00           H  
ATOM    763  N   LYS A  54       6.910   4.430   7.133  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.879   5.092   7.997  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.581   4.892   9.489  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.491   4.922  10.313  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.855   6.566   7.673  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.280   6.757   6.221  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.957   8.120   6.136  1.00 10.00           C  
ATOM    770  CE  LYS A  54       9.351   8.473   4.701  1.00 10.00           C  
ATOM    771  NZ  LYS A  54      10.068   9.766   4.663  1.00 10.00           N  
ATOM    772  H   LYS A  54       5.969   4.804   7.151  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.904   4.790   7.787  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.864   6.971   7.880  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.589   7.038   8.310  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.001   5.984   5.957  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.409   6.648   5.583  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.277   8.867   6.551  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.842   8.040   6.771  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       9.992   7.683   4.304  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       8.448   8.525   4.087  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       9.474  10.502   5.021  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54      10.900   9.716   5.236  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54      10.341   9.994   3.716  1.00 10.00           H  
ATOM    785  N   SER A  55       6.302   4.733   9.844  1.00 10.00           N  
ATOM    786  CA  SER A  55       5.865   4.514  11.220  1.00 10.00           C  
ATOM    787  C   SER A  55       6.241   3.108  11.699  1.00 10.00           C  
ATOM    788  O   SER A  55       6.604   2.918  12.857  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.352   4.739  11.304  1.00 10.00           C  
ATOM    790  OG  SER A  55       3.895   4.543  12.628  1.00 10.00           O  
ATOM    791  H   SER A  55       5.610   4.627   9.108  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.357   5.239  11.872  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.120   5.757  10.984  1.00 10.00           H  
ATOM    794  HB3 SER A  55       3.834   4.041  10.641  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.469   5.007  13.245  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.161   2.132  10.790  1.00 10.00           N  
ATOM    797  CA  ASN A  56       6.566   0.756  11.023  1.00 10.00           C  
ATOM    798  C   ASN A  56       7.974   0.521  10.449  1.00 10.00           C  
ATOM    799  O   ASN A  56       8.618   1.442   9.945  1.00 10.00           O  
ATOM    800  CB  ASN A  56       5.469  -0.156  10.449  1.00 10.00           C  
ATOM    801  CG  ASN A  56       5.432  -0.168   8.923  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       4.658   0.539   8.294  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       6.241  -1.000   8.294  1.00 10.00           N  
ATOM    804  H   ASN A  56       5.944   2.382   9.835  1.00 10.00           H  
ATOM    805  HA  ASN A  56       6.617   0.560  12.095  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       5.597  -1.168  10.826  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       4.503   0.198  10.811  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       6.773  -1.672   8.856  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       6.209  -1.055   7.293  1.00 10.00           H  
ATOM    810  N   ASN A  57       8.457  -0.720  10.475  1.00 10.00           N  
ATOM    811  CA  ASN A  57       9.769  -1.097   9.940  1.00 10.00           C  
ATOM    812  C   ASN A  57       9.696  -1.241   8.414  1.00 10.00           C  
ATOM    813  O   ASN A  57       9.992  -2.293   7.851  1.00 10.00           O  
ATOM    814  CB  ASN A  57      10.250  -2.395  10.610  1.00 10.00           C  
ATOM    815  CG  ASN A  57      10.309  -2.295  12.129  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       9.796  -3.145  12.846  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      10.955  -1.264  12.658  1.00 10.00           N  
ATOM    818  H   ASN A  57       7.782  -1.465  10.643  1.00 10.00           H  
ATOM    819  HA  ASN A  57      10.495  -0.311  10.152  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       9.583  -3.215  10.346  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      11.249  -2.637  10.247  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      11.361  -0.555  12.072  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      10.987  -1.211  13.662  1.00 10.00           H  
ATOM    824  N   GLY A  58       9.252  -0.179   7.740  1.00 10.00           N  
ATOM    825  CA  GLY A  58       8.733  -0.291   6.387  1.00 10.00           C  
ATOM    826  C   GLY A  58       9.778  -0.143   5.275  1.00 10.00           C  
ATOM    827  O   GLY A  58      10.884   0.367   5.473  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.070   0.671   8.266  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       8.253  -1.265   6.299  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       7.964   0.460   6.249  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.417  -0.585   4.063  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.303  -0.609   2.912  1.00 10.00           C  
ATOM    833  C   PRO A  59      10.545   0.796   2.353  1.00 10.00           C  
ATOM    834  O   PRO A  59       9.973   1.182   1.335  1.00 10.00           O  
ATOM    835  CB  PRO A  59       9.601  -1.522   1.903  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.126  -1.296   2.214  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.140  -1.198   3.737  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.264  -1.050   3.182  1.00 10.00           H  
ATOM    839  HB2 PRO A  59       9.835  -1.281   0.868  1.00 10.00           H  
ATOM    840  HB3 PRO A  59       9.854  -2.557   2.120  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       7.829  -0.345   1.777  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       7.477  -2.091   1.848  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.291  -0.622   4.096  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.102  -2.195   4.174  1.00 10.00           H  
ATOM    845  N   THR A  60      11.457   1.549   2.971  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.953   2.819   2.426  1.00 10.00           C  
ATOM    847  C   THR A  60      12.888   2.602   1.214  1.00 10.00           C  
ATOM    848  O   THR A  60      14.041   3.022   1.192  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.535   3.687   3.560  1.00 10.00           C  
ATOM    850  OG1 THR A  60      12.814   4.994   3.101  1.00 10.00           O  
ATOM    851  CG2 THR A  60      13.787   3.119   4.236  1.00 10.00           C  
ATOM    852  H   THR A  60      11.789   1.220   3.875  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.092   3.371   2.047  1.00 10.00           H  
ATOM    854  HB  THR A  60      11.764   3.767   4.330  1.00 10.00           H  
ATOM    855  HG1 THR A  60      12.052   5.332   2.627  1.00 10.00           H  
ATOM    856 HG21 THR A  60      14.044   3.753   5.085  1.00 10.00           H  
ATOM    857 HG22 THR A  60      13.606   2.107   4.598  1.00 10.00           H  
ATOM    858 HG23 THR A  60      14.634   3.111   3.552  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.375   1.927   0.178  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.099   1.543  -1.030  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.104   1.242  -2.166  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.130   0.523  -1.942  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.015   0.339  -0.719  1.00 10.00           C  
ATOM    864  CG  LYS A  61      13.268  -0.923  -0.250  1.00 10.00           C  
ATOM    865  CD  LYS A  61      14.238  -2.071   0.083  1.00 10.00           C  
ATOM    866  CE  LYS A  61      13.542  -3.443   0.179  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      12.555  -3.511   1.279  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.417   1.607   0.261  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.729   2.380  -1.340  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.585   0.101  -1.617  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.716   0.637   0.061  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      12.658  -0.680   0.621  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      12.619  -1.248  -1.056  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      14.977  -2.135  -0.719  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      14.774  -1.844   1.007  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      13.050  -3.660  -0.772  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      14.299  -4.215   0.336  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      12.990  -3.456   2.185  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      11.861  -2.787   1.196  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      11.999  -4.375   1.272  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.325   1.771  -3.381  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.444   1.516  -4.531  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.187   0.008  -4.684  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.056  -0.479  -4.607  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.035   2.040  -5.823  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.748   3.719  -5.770  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.113   2.390  -3.516  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.490   2.010  -4.351  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      12.845   1.371  -6.104  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.288   1.981  -6.613  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.258  -0.767  -4.841  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.182  -2.214  -4.992  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.928  -2.962  -3.678  1.00 10.00           C  
ATOM    894  O   GLY A  63      12.428  -4.066  -3.481  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.167  -0.327  -4.876  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.386  -2.465  -5.693  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.121  -2.546  -5.423  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.153  -2.360  -2.772  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.452  -3.052  -1.697  1.00 10.00           C  
ATOM    900  C   GLY A  64       8.950  -3.135  -1.968  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.263  -3.919  -1.321  1.00 10.00           O  
ATOM    902  H   GLY A  64      10.910  -1.388  -2.924  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.824  -4.068  -1.560  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.603  -2.504  -0.772  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.434  -2.347  -2.923  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.040  -2.459  -3.343  1.00 10.00           C  
ATOM    907  C   CYS A  65       6.965  -3.343  -4.595  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.639  -4.520  -4.505  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.451  -1.077  -3.480  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.367  -0.300  -1.831  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.033  -1.700  -3.437  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.442  -2.969  -2.588  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.070  -0.474  -4.146  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.446  -1.139  -3.888  1.00 10.00           H  
ATOM    915  N   HIS A  66       7.336  -2.801  -5.752  1.00 10.00           N  
ATOM    916  CA  HIS A  66       7.528  -3.540  -7.005  1.00 10.00           C  
ATOM    917  C   HIS A  66       8.592  -4.651  -6.825  1.00 10.00           C  
ATOM    918  O   HIS A  66       9.676  -4.365  -6.311  1.00 10.00           O  
ATOM    919  CB  HIS A  66       7.929  -2.561  -8.139  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.908  -1.103  -7.815  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       8.772  -0.519  -6.934  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       6.964  -0.169  -8.153  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       8.357   0.734  -6.738  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.267   1.019  -7.459  1.00 10.00           N  
ATOM    925  H   HIS A  66       7.626  -1.841  -5.705  1.00 10.00           H  
ATOM    926  HA  HIS A  66       6.586  -4.003  -7.301  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       8.949  -2.783  -8.456  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       7.299  -2.706  -9.008  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       9.478  -0.975  -6.360  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       6.124  -0.314  -8.816  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       8.831   1.417  -6.061  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.320  -5.890  -7.267  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.321  -6.969  -7.287  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.606  -6.552  -8.029  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.561  -5.776  -8.982  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.738  -8.268  -7.894  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.501  -8.812  -7.155  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.789  -9.391  -7.966  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.639  -8.870  -5.631  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.373  -6.088  -7.579  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.610  -7.166  -6.254  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.433  -8.054  -8.920  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.642  -8.201  -7.402  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.280  -9.815  -7.521  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.246  -9.552  -6.988  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.326 -10.322  -8.294  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.566  -9.148  -8.690  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.531  -9.429  -5.348  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       7.689  -7.863  -5.215  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       6.764  -9.369  -5.215  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.750  -7.088  -7.589  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.081  -6.855  -8.136  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.038  -7.944  -7.623  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.608  -8.681  -6.705  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.567  -5.463  -7.721  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.572  -5.350  -6.190  1.00 10.00           C  
ATOM    957  CD  LYS A  68      14.910  -4.847  -5.631  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.985  -5.932  -5.807  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      17.260  -5.558  -5.168  1.00 10.00           N  
ATOM    960  OXT LYS A  68      15.194  -7.974  -8.096  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.743  -7.777  -6.847  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.052  -6.906  -9.218  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      14.558  -5.294  -8.139  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      12.902  -4.705  -8.136  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      12.746  -4.695  -5.923  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      13.347  -6.313  -5.731  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.193  -3.926  -6.146  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      14.768  -4.635  -4.569  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      15.625  -6.873  -5.379  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      16.175  -6.099  -6.868  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      17.931  -6.301  -5.306  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      17.618  -4.710  -5.588  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      17.124  -5.413  -4.178  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.241  -1.802   1.215  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.132  -0.831  -1.894  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.334  -2.548   1.936  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.196  -3.034   4.139  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.152  -0.750   0.583  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.882  -1.670   0.245  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.071  -1.234  -1.019  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.486  -1.263  -1.337  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.109  -1.722  -0.213  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.065  -2.008   0.741  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.604  -1.915  -0.029  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.202  -0.765  -2.584  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.930  -1.847  -3.407  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -14.918  -1.250  -4.432  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -14.807  -1.577  -5.634  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -15.751  -0.410  -4.015  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.080  -2.618   2.721  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.379  -2.832   2.828  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.686  -3.463   4.092  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.493  -3.588   4.754  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.496  -3.068   3.842  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.061  -3.894   4.573  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.274  -4.124   6.167  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.392  -5.649   6.264  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.553  -1.895   2.137  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.320  -2.444   3.332  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.915  -2.363   3.655  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.378  -1.536   2.715  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.406  -1.373   1.721  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.167  -3.063   4.770  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.095  -0.730   2.830  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.831  -1.515   2.479  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.331  -0.977  -0.335  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.051  -0.645  -0.370  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.683  -0.140  -1.664  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.824  -0.180  -2.409  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.855  -0.688  -1.528  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.290   0.270  -2.114  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -7.920   0.089  -3.894  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.901  -1.219  -4.695  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.016  -0.997  -6.209  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -7.045  -1.356  -6.914  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -9.065  -0.460  -6.628  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.410  -0.577  -2.897  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.351  -2.786   2.177  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.839  -3.430   5.067  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.157  -0.410   0.394  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.158  -1.400  -0.813  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.845  -2.978  -0.075  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.929  -1.505   0.927  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.526  -0.242  -3.253  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.952  -0.043  -2.259  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.485  -2.505  -2.738  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.173  -2.450  -3.915  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.661  -3.011   4.792  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.555  -4.498   3.811  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -12.992  -4.492   5.477  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.286  -3.873   6.548  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.381  -5.988   5.960  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.645  -6.120   5.622  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.219  -5.962   7.295  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -4.148  -2.689   4.830  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.648  -2.886   5.730  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.124  -4.132   4.553  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.116   0.116   2.145  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.769  -2.446   3.039  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.857  -1.741   1.407  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -1.953  -0.907   2.689  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.220   0.251  -3.199  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.076   1.279  -1.761  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -4.535  -0.416  -1.717  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.101   0.722  -4.233  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -8.822   0.635  -4.142  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.727  -1.850  -4.362  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.968  -1.734  -4.462  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.702  -2.048   3.464  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       5.178  -4.008   4.553  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.166  -3.168   0.362  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.580   0.227   2.351  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.991  -1.178   6.591  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.954  -3.270   2.621  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.928  -3.960   3.239  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.669  -4.749   2.272  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       5.031  -4.558   1.078  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.968  -3.614   1.333  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.388  -5.191  -0.255  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.919  -5.599   2.486  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       8.207  -4.790   2.239  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       9.533  -5.574   2.177  1.00 10.00           C  
HETATM 1064  O1A HEC A 153      10.538  -4.965   1.724  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       9.553  -6.745   2.608  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.995  -1.595   1.737  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.283  -2.183   0.576  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.598  -1.508  -0.508  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.837  -0.529   0.069  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.133  -0.611   1.483  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.818  -1.705  -1.990  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.117   0.458  -0.619  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.934  -0.107  -1.794  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.529  -0.740   4.300  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.759   0.130   3.662  1.00 10.00           C  
HETATM 1076  C2C HEC A 153       0.045   0.975   4.596  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.448   0.564   5.838  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.385  -0.519   5.602  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -0.969   2.069   4.279  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.096   1.174   7.192  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.244   1.905   7.332  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.403  -2.525   5.200  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.918  -2.112   6.365  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.556  -2.819   7.450  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.480  -3.642   6.870  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.394  -3.386   5.446  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.197  -2.727   8.922  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.219  -4.789   7.548  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.575  -4.433   8.189  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       6.471  -3.950   9.646  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       5.762  -4.623  10.434  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       7.054  -2.885   9.957  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.973  -4.636   4.906  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.285  -3.575  -0.625  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.066   0.982   1.974  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.778  -0.894   7.602  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.514  -4.419  -1.013  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       6.327  -5.739  -0.197  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.597  -5.873  -0.569  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.910  -6.448   1.803  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.958  -6.022   3.489  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       8.283  -4.068   3.049  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       8.088  -4.251   1.300  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.054  -2.375  -2.379  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.771  -0.744  -2.499  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.806  -2.121  -2.180  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -0.882   0.765   0.090  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.329  -0.219  -2.691  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -1.370  -1.071  -1.533  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.738   0.586  -2.047  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -1.257   2.120   3.233  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.890   1.893   4.828  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -0.563   3.042   4.551  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.035   0.366   7.918  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.413   2.143   8.383  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.260   2.845   6.785  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -2.062   1.267   6.996  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.932  -3.239   9.535  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       3.156  -1.688   9.245  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       2.222  -3.186   9.082  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.395  -5.580   6.820  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.569  -5.228   8.306  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       7.078  -3.690   7.565  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       7.186  -5.337   8.190  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.489   2.836  -7.407  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.144   2.368  -9.701  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.727   3.511  -9.676  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.447   3.931  -4.988  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.507   1.398  -5.129  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.450   2.897  -9.284  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.380   2.711 -10.068  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.728   2.978 -11.447  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.072   3.239 -11.447  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.486   3.181 -10.063  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.920   3.679 -12.626  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.774   3.029 -12.635  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       4.489   1.662 -13.281  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       5.565   1.133 -14.246  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       6.472   1.909 -14.623  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       5.458  -0.058 -14.617  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.216   3.574  -7.338  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.015   3.738  -8.387  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.281   4.290  -7.961  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.188   4.456  -6.603  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       8.856   4.016  -6.256  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.454   4.658  -8.854  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.309   4.820  -5.631  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.743   6.286  -5.736  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.504   2.663  -5.468  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.407   3.180  -4.655  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.203   2.725  -3.302  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.072   1.961  -3.340  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.642   1.968  -4.724  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.153   2.879  -2.125  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.441   1.225  -2.167  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.360   2.052  -0.882  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.674   2.079  -7.410  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.059   1.537  -6.373  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.710   1.163  -6.724  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.589   1.377  -8.068  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.845   2.000  -8.462  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.597   0.766  -5.768  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.364   0.949  -8.883  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.562   0.357 -10.294  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.283   1.327 -11.464  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.134   0.820 -12.596  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.246   2.557 -11.213  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.403   2.261 -10.459  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.465   3.723 -10.424  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.046   4.325  -4.201  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.874   0.906  -4.421  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.474   4.586 -12.388  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.612   2.882 -12.896  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       7.304   3.885 -13.499  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.134   3.710 -13.404  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.810   3.416 -12.302  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       3.569   1.759 -13.857  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       4.316   0.940 -12.481  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.349   4.844  -8.265  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.673   3.838  -9.537  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.214   5.555  -9.425  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.003   4.688  -4.599  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.525   6.492  -5.005  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.127   6.510  -6.730  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      10.890   6.937  -5.531  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.183   1.946  -1.561  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.177   3.063  -2.443  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       7.823   3.694  -1.481  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.417   0.941  -2.398  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       6.333   2.170  -0.416  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.951   3.037  -1.108  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.713   1.538  -0.175  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       0.638   0.756  -6.279  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.773  -0.219  -5.349  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.528   1.480  -4.949  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.625   1.746  -8.926  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.889   0.140  -8.343  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.848  -0.458 -10.394  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.537  -0.118 -10.360  1.00 10.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -10.650  -7.167  -3.532  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.775  -8.588  -3.138  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.965  -8.844  -1.856  1.00 10.00           C  
ATOM      4  O   ALA A   1      -9.895  -7.945  -1.023  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.369  -9.496  -4.308  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -9.698  -6.973  -3.813  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -11.276  -6.949  -4.297  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -10.869  -6.587  -2.732  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -11.821  -8.790  -2.903  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -10.920  -9.212  -5.206  1.00 10.00           H  
ATOM     11  HB2 ALA A   1      -9.300  -9.404  -4.508  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -10.605 -10.538  -4.086  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.338 -10.011  -1.721  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.264 -10.290  -0.775  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.938  -9.792  -1.368  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.950  -8.744  -2.005  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.368 -11.799  -0.527  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -7.765 -12.155   0.800  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -6.526 -12.297   0.800  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -8.538 -12.147   1.789  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.486 -10.729  -2.413  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.313  -9.726   0.166  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -9.413 -12.105  -0.475  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -7.876 -12.367  -1.316  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.809 -10.477  -1.170  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.537 -10.068  -1.785  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.700  -9.752  -3.292  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.974 -10.648  -4.090  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.448 -11.127  -1.535  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.128 -10.716  -2.202  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.181 -11.314  -0.035  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.854 -11.300  -0.565  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.217  -9.154  -1.285  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.769 -12.082  -1.955  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.346 -11.432  -1.948  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.230 -10.697  -3.287  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.829  -9.726  -1.853  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.069 -11.682   0.474  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.384 -12.045   0.108  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -2.878 -10.371   0.417  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.540  -8.479  -3.678  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.609  -7.999  -5.067  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.187  -7.730  -5.578  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.328  -7.340  -4.797  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.463  -6.713  -5.159  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.585  -6.202  -6.602  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.874  -6.903  -4.594  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.242  -7.819  -2.967  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.067  -8.759  -5.703  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.993  -5.928  -4.571  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -4.616  -5.890  -6.988  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.000  -6.982  -7.243  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.242  -5.332  -6.635  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.307  -7.835  -4.958  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.820  -6.911  -3.510  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.513  -6.068  -4.883  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.925  -7.888  -6.880  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.621  -7.577  -7.476  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.737  -6.552  -8.608  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.402  -6.796  -9.610  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.902  -8.873  -7.892  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.246  -9.409  -6.763  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.189  -8.654  -8.933  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.665  -8.196  -7.493  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.979  -7.098  -6.744  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.625  -9.591  -8.282  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.567  -8.906  -6.627  1.00 10.00           H  
ATOM     68 HG21 THR A   5      -0.268  -8.371  -9.878  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.874  -7.878  -8.598  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.740  -9.583  -9.083  1.00 10.00           H  
ATOM     71  N   TYR A   6      -1.062  -5.408  -8.444  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.894  -4.403  -9.488  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.306  -4.758 -10.355  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.441  -4.702  -9.875  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.678  -3.020  -8.867  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.954  -2.233  -8.648  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -3.085  -2.850  -8.080  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.996  -0.869  -8.978  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.222  -2.082  -7.768  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.131  -0.105  -8.664  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.241  -0.708  -8.055  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.294   0.065  -7.678  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.564  -5.257  -7.580  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.781  -4.356 -10.124  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.176  -3.114  -7.913  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.024  -2.466  -9.500  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -3.092  -3.917  -7.907  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.154  -0.405  -9.464  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -5.057  -2.536  -7.258  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.138   0.954  -8.863  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.081  -0.467  -7.459  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.037  -5.119 -11.608  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.028  -5.478 -12.609  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.520  -4.268 -13.412  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.734  -3.614 -14.095  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.448  -6.575 -13.503  1.00 10.00           C  
ATOM     97  CG  GLU A   7      -0.096  -7.716 -12.640  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.049  -9.054 -13.365  1.00 10.00           C  
ATOM     99  OE1 GLU A   7       1.083  -9.585 -13.454  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -1.124  -9.506 -13.806  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.931  -5.253 -11.854  1.00 10.00           H  
ATOM    102  HA  GLU A   7       1.879  -5.886 -12.085  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.368  -6.193 -14.109  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.240  -6.946 -14.158  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.561  -7.807 -11.792  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -1.102  -7.490 -12.270  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.819  -3.957 -13.306  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.401  -2.709 -13.795  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.797  -2.985 -14.358  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.513  -3.854 -13.856  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.455  -1.654 -12.670  1.00 10.00           C  
ATOM    112  CG  ASN A   8       2.598  -2.028 -11.470  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       1.388  -1.848 -11.466  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.191  -2.638 -10.456  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.440  -4.574 -12.799  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.787  -2.313 -14.606  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.481  -1.526 -12.326  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       3.089  -0.706 -13.062  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.181  -2.843 -10.448  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       2.557  -3.161  -9.870  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.211  -2.226 -15.373  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.468  -2.424 -16.090  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.700  -2.340 -15.176  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.743  -2.910 -15.483  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.553  -1.392 -17.215  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.667  -1.381 -15.583  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.455  -3.418 -16.542  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       7.459  -1.557 -17.798  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       5.684  -1.488 -17.868  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       6.574  -0.388 -16.791  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.574  -1.642 -14.043  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.644  -1.497 -13.059  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.720  -2.659 -12.055  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.579  -2.639 -11.177  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.459  -0.164 -12.333  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.667  -1.240 -13.850  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.606  -1.455 -13.573  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.270  -0.006 -11.621  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.478   0.634 -13.072  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.506  -0.153 -11.802  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.819  -3.646 -12.149  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.707  -4.737 -11.185  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.315  -4.721 -10.565  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.835  -3.656 -10.156  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.094  -3.588 -12.862  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.896  -5.692 -11.663  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.433  -4.651 -10.380  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.652  -5.877 -10.471  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.371  -5.921  -9.778  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.583  -5.693  -8.275  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.703  -5.847  -7.787  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.554  -7.194 -10.023  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.507  -7.719 -11.457  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       3.975  -7.089 -12.398  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       2.872  -8.871 -11.621  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.069  -6.726 -10.820  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.780  -5.104 -10.175  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       3.899  -7.989  -9.363  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       2.530  -6.906  -9.755  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.493  -9.357 -10.830  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       2.503  -9.123 -12.549  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.523  -5.294  -7.566  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.648  -4.738  -6.210  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.860  -5.457  -5.099  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.262  -5.391  -3.942  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.439  -3.215  -6.254  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.141  -2.852  -6.958  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.388  -2.593  -4.858  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.663  -5.161  -8.084  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.672  -4.856  -5.885  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.272  -2.774  -6.805  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.316  -3.285  -6.396  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.038  -1.772  -7.018  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.135  -3.227  -7.974  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.192  -2.987  -4.240  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.488  -1.512  -4.938  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       2.429  -2.823  -4.394  1.00 10.00           H  
ATOM    178  N   THR A  14       1.758  -6.147  -5.413  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.013  -6.956  -4.439  1.00 10.00           C  
ATOM    180  C   THR A  14       0.435  -6.134  -3.273  1.00 10.00           C  
ATOM    181  O   THR A  14       1.037  -5.972  -2.217  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.823  -8.194  -4.031  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.967  -9.001  -5.187  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.117  -9.048  -2.974  1.00 10.00           C  
ATOM    185  H   THR A  14       1.510  -6.234  -6.381  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.157  -7.372  -4.957  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.806  -7.892  -3.666  1.00 10.00           H  
ATOM    188  HG1 THR A  14       1.324  -9.717  -5.141  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.676  -9.972  -2.823  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.069  -8.522  -2.021  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.107  -9.291  -3.306  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.783  -5.634  -3.484  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.626  -4.991  -2.482  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.207  -6.065  -1.549  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.175  -6.761  -1.874  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.760  -4.219  -3.169  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.426  -2.904  -3.848  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.192  -2.701  -4.499  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.454  -1.954  -4.005  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.009  -1.586  -5.330  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.263  -0.833  -4.828  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.043  -0.657  -5.499  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.237  -5.930  -4.340  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.036  -4.286  -1.893  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.206  -4.868  -3.919  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.518  -4.011  -2.412  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.389  -3.414  -4.419  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.430  -2.133  -3.579  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.115  -1.494  -5.921  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.093  -0.178  -5.052  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.938   0.133  -6.225  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.622  -6.172  -0.366  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -1.878  -7.171   0.652  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.162  -6.816   1.419  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.156  -6.570   2.624  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -0.607  -7.336   1.526  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.454  -6.232   1.469  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.090  -5.063   1.207  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       1.621  -6.579   1.744  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.938  -5.465  -0.095  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.078  -8.127   0.164  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -0.875  -7.419   2.572  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -0.105  -8.255   1.227  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.293  -6.804   0.706  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.536  -6.202   1.169  1.00 10.00           C  
ATOM    226  C   HIS A  17      -5.999  -6.852   2.472  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.373  -6.188   3.434  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.571  -6.368   0.050  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.667  -5.339   0.056  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -9.008  -5.628   0.078  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -7.529  -3.992   0.258  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.664  -4.486   0.327  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.807  -3.464   0.467  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.268  -7.135  -0.253  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.338  -5.147   1.356  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.061  -6.338  -0.908  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.029  -7.351   0.138  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -9.411  -6.553  -0.011  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -6.599  -3.458   0.363  1.00 10.00           H  
ATOM    240  HE1 HIS A  17     -10.727  -4.425   0.496  1.00 10.00           H  
ATOM    241  N   LYS A  18      -5.905  -8.181   2.480  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.007  -9.017   3.669  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.807  -8.839   4.600  1.00 10.00           C  
ATOM    244  O   LYS A  18      -4.948  -8.361   5.716  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.100 -10.472   3.206  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -6.177 -11.536   4.322  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.560 -11.997   4.816  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.622 -10.913   5.012  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -9.173 -10.485   3.711  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.594  -8.581   1.604  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -6.906  -8.742   4.219  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.932 -10.525   2.525  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.215 -10.702   2.611  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -5.695 -12.433   3.926  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -5.590 -11.231   5.185  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -7.944 -12.763   4.138  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -7.407 -12.482   5.784  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -9.425 -11.349   5.611  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -8.214 -10.073   5.579  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -8.574  -9.788   3.300  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -9.162 -11.274   3.059  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18     -10.109 -10.121   3.803  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.633  -9.297   4.170  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.497  -9.525   5.064  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.096  -8.274   5.851  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.776  -8.362   7.034  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.313 -10.062   4.266  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.594  -9.607   3.211  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.787 -10.279   5.805  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.593 -10.979   3.748  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.999  -9.315   3.541  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -0.481 -10.263   4.941  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.156  -7.098   5.218  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.069  -5.854   5.962  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.222  -5.735   6.971  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.973  -5.622   8.168  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -1.991  -4.647   5.016  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.605  -4.360   4.498  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.389  -5.291   4.354  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.067  -3.130   4.206  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.499  -4.635   3.989  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.284  -3.312   3.879  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.445  -7.065   4.244  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.150  -5.888   6.544  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.681  -4.753   4.183  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.291  -3.785   5.588  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.298  -6.293   4.451  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.585  -2.187   4.260  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.429  -5.145   3.804  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.479  -5.791   6.514  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.664  -5.712   7.371  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.581  -6.571   8.634  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.883  -6.071   9.714  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -6.923  -6.091   6.601  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.618  -6.055   5.548  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.777  -4.674   7.679  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.776  -5.904   7.251  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -6.996  -5.488   5.705  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -6.934  -7.144   6.328  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.163  -7.832   8.500  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -4.978  -8.761   9.613  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.213  -8.123  10.790  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.556  -8.343  11.950  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.278 -10.032   9.100  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.105 -10.823   8.068  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.489 -11.243   8.548  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.547 -11.919   9.595  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.457 -10.902   7.832  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.976  -8.169   7.560  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -5.965  -9.032   9.988  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.321  -9.759   8.653  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.078 -10.697   9.937  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.241 -10.228   7.176  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.565 -11.730   7.801  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.184  -7.316  10.499  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.406  -6.576  11.478  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.945  -5.156  11.731  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.888  -4.658  12.853  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.964  -6.522  10.954  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.012  -6.551  12.141  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.450  -6.564  11.677  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.386  -6.619  12.893  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.804  -6.726  12.484  1.00 10.00           N  
ATOM    324  H   LYS A  23      -2.910  -7.180   9.537  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.433  -7.117  12.425  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.768  -7.396  10.336  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.806  -5.629  10.347  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.225  -5.685  12.768  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.240  -7.465  12.688  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.602  -7.441  11.043  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.642  -5.665  11.086  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.241  -5.716  13.493  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.119  -7.481  13.510  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       4.069  -5.934  11.914  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       4.403  -6.752  13.299  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       3.951  -7.572  11.950  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.401  -4.489  10.670  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.792  -3.085  10.645  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.211  -2.834  11.187  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.364  -2.056  12.121  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.623  -2.555   9.217  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.175  -2.472   8.694  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.172  -1.668   7.389  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.200  -1.801   9.668  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.398  -4.990   9.790  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.138  -2.482  11.272  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.217  -3.155   8.530  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.030  -1.559   9.224  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.802  -3.473   8.484  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.334  -0.612   7.600  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.214  -1.784   6.881  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.972  -2.012   6.737  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -0.242  -1.642   9.172  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.597  -0.839   9.994  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.030  -2.441  10.534  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.233  -3.480  10.607  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.637  -3.362  11.028  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.564  -2.595  10.070  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.588  -2.069  10.503  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.990  -4.257  10.006  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.038  -4.366  11.118  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.706  -2.890  12.008  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.238  -2.552   8.768  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -8.896  -1.789   7.690  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.751  -0.266   7.864  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.293   0.419   6.948  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.357  -2.139   7.516  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.782  -3.904   7.399  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.418  -3.066   8.518  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.391  -2.037   6.757  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -10.875  -1.767   8.393  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.744  -1.622   6.637  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.156   0.249   9.028  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.085   1.630   9.489  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.815   2.349   9.014  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.879   3.407   8.390  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.243   1.628  11.022  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -8.134   0.914  11.789  1.00 10.00           C  
ATOM    379  OD1 ASP A  27      -7.454   0.066  11.169  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -7.975   1.258  12.978  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.370  -0.417   9.758  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.941   2.161   9.082  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.272   2.659  11.374  1.00 10.00           H  
ATOM    384  HB3 ASP A  27     -10.183   1.148  11.289  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.669   1.708   9.240  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.333   2.109   8.822  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.235   2.623   7.371  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.353   3.423   7.072  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.434   0.891   9.010  1.00 10.00           C  
ATOM    390  H   ALA A  28      -6.766   0.869   9.822  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -4.990   2.901   9.489  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -4.564   0.453  10.006  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.726   0.163   8.253  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -3.389   1.164   8.877  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.112   2.153   6.471  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.171   2.576   5.070  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.524   3.220   4.700  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.741   3.596   3.547  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.942   1.373   4.191  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.304   0.584   4.399  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.821   1.492   6.782  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.397   3.312   4.844  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.722   0.636   4.389  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.029   1.699   3.155  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.473   3.299   5.637  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.881   3.504   5.325  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.670   4.085   6.505  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.160   3.340   7.352  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.473   2.145   4.930  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.036   1.553   3.627  1.00 10.00           C  
ATOM    411  ND1 HIS A  30      -9.942   2.183   2.416  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.876   0.225   3.401  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.705   1.240   1.476  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.654   0.019   2.033  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.228   3.079   6.596  1.00 10.00           H  
ATOM    416  HA  HIS A  30     -10.003   4.232   4.526  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.225   1.438   5.721  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.554   2.227   4.904  1.00 10.00           H  
ATOM    419  HD1 HIS A  30      -9.753   3.173   2.332  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.891  -0.535   4.160  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.532   1.426   0.424  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.887   5.404   6.516  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.630   6.061   7.579  1.00 10.00           C  
ATOM    424  C   GLU A  31     -13.126   5.685   7.603  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.984   6.420   7.113  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.417   7.577   7.497  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -9.950   7.959   7.747  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.760   9.469   7.776  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -10.112  10.061   8.819  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -9.278   9.998   6.752  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.450   5.990   5.822  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -11.180   5.710   8.503  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.737   7.950   6.522  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -12.027   8.060   8.265  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.627   7.570   8.711  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -9.306   7.552   6.969  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.454   4.530   8.186  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.824   4.115   8.484  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.581   3.585   7.261  1.00 10.00           C  
ATOM    440  O   GLY A  32     -16.080   2.463   7.285  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.682   3.909   8.415  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.786   3.324   9.234  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.381   4.953   8.903  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.666   4.383   6.192  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.246   3.972   4.908  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.133   3.513   3.957  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.497   4.359   3.328  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.037   5.125   4.270  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.008   5.584   5.180  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.781   4.668   3.013  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.201   5.285   6.259  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.968   3.176   5.071  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.369   5.953   4.020  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -17.553   5.833   5.986  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.449   3.842   3.257  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.376   5.496   2.629  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.082   4.349   2.239  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.862   2.206   3.825  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.871   1.738   2.872  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.375   1.914   1.436  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.573   1.826   1.173  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.663   0.270   3.216  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.029  -0.160   3.747  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.487   1.081   4.508  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.933   2.281   2.990  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.370  -0.271   2.328  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.912   0.168   3.999  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.712  -0.339   2.915  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.975  -1.042   4.386  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.577   1.121   4.505  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.110   1.022   5.529  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.454   2.168   0.503  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.775   2.509  -0.878  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.531   2.351  -1.767  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.418   2.198  -1.256  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.322   3.944  -0.910  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.478   2.189   0.762  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.547   1.831  -1.248  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -14.597   4.223  -1.927  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.208   4.027  -0.274  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -13.567   4.637  -0.537  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.702   2.389  -3.095  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.572   2.340  -4.022  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.829   3.678  -4.106  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.227   4.584  -4.835  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -11.919   1.782  -5.412  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.275   2.210  -5.979  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -14.288   1.092  -5.701  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -15.661   1.307  -6.341  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -16.523   0.143  -6.040  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.627   2.542  -3.462  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -10.872   1.615  -3.627  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.139   2.104  -6.105  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -11.859   0.693  -5.375  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.571   3.168  -5.550  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.164   2.327  -7.058  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -13.877   0.163  -6.105  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -14.406   0.972  -4.624  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -16.114   2.221  -5.950  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -15.542   1.406  -7.423  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -16.031  -0.731  -6.259  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -16.614   0.022  -5.027  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -17.429   0.165  -6.478  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.725   3.779  -3.366  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.768   4.875  -3.478  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.001   4.729  -4.804  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.545   3.634  -5.126  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.805   4.827  -2.275  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.575   4.926  -0.942  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.774   5.964  -2.370  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.712   4.553   0.267  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.480   2.991  -2.784  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.304   5.826  -3.467  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.282   3.869  -2.306  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.960   5.938  -0.815  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.420   4.239  -0.936  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.062   5.905  -1.549  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.207   5.902  -3.297  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.280   6.929  -2.331  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -8.333   4.577   1.161  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.309   3.547   0.144  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -6.894   5.259   0.401  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.834   5.812  -5.570  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.032   5.762  -6.791  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.530   5.734  -6.489  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.933   6.731  -6.073  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.381   6.915  -7.722  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.235   6.692  -5.286  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.277   4.847  -7.335  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.437   6.872  -7.985  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.149   7.870  -7.250  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.775   6.791  -8.620  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.932   4.563  -6.690  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.522   4.300  -6.456  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.720   4.318  -7.757  1.00 10.00           C  
ATOM    536  O   ILE A  39      -2.839   3.425  -8.591  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.350   2.974  -5.717  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.144   2.961  -4.403  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.857   2.728  -5.464  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.753   4.042  -3.389  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.519   3.803  -6.998  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.111   5.068  -5.805  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.732   2.163  -6.340  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.210   3.030  -4.608  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.973   1.993  -3.960  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.365   2.438  -6.397  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.394   3.635  -5.081  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.722   1.932  -4.734  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -2.691   3.986  -3.156  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.992   5.035  -3.771  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -4.319   3.888  -2.471  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.850   5.315  -7.867  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.938   5.521  -8.974  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.502   5.545  -8.444  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.744   5.788  -7.259  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.235   6.903  -9.586  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -2.628   7.106 -10.160  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -3.616   6.928  -9.422  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -2.650   7.673 -11.276  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.867   6.020  -7.143  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.042   4.745  -9.735  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.105   7.648  -8.809  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -0.523   7.089 -10.390  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.453   5.560  -9.375  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.808   6.100  -9.241  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.893   7.549  -8.701  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.990   8.090  -8.571  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.507   5.973 -10.606  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.874   6.868 -11.690  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.352   6.488 -13.102  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.558   5.276 -13.615  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.164   4.664 -14.816  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.198   5.079 -10.242  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.335   5.459  -8.534  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.560   6.237 -10.504  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.456   4.926 -10.901  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.785   6.796 -11.658  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.156   7.903 -11.488  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       3.197   7.330 -13.779  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       4.421   6.265 -13.060  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       2.538   4.532 -12.830  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       1.521   5.552 -13.820  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       2.949   5.146 -15.673  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       4.164   4.551 -14.734  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       2.928   3.670 -14.923  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.758   8.188  -8.391  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.649   9.429  -7.633  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.227   9.114  -6.184  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.031   9.244  -5.264  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.662  10.366  -8.355  1.00 10.00           C  
ATOM    591  CG  LYS A  42       1.202  10.766  -9.739  1.00 10.00           C  
ATOM    592  CD  LYS A  42       0.208  11.577 -10.594  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -0.660  10.713 -11.528  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -1.725   9.985 -10.808  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.900   7.694  -8.555  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.617   9.931  -7.587  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -0.301   9.869  -8.448  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       0.526  11.267  -7.756  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       2.089  11.381  -9.569  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.527   9.887 -10.299  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.407  12.222  -9.963  1.00 10.00           H  
ATOM    602  HD3 LYS A  42       0.803  12.228 -11.240  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -1.126  11.359 -12.278  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -0.024   9.999 -12.059  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -2.177   9.274 -11.394  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -1.341   9.444 -10.052  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -2.442  10.596 -10.450  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.020   8.681  -5.967  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.588   8.350  -4.660  1.00 10.00           C  
ATOM    610  C   SER A  43       0.275   7.361  -3.867  1.00 10.00           C  
ATOM    611  O   SER A  43       0.630   7.640  -2.723  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.033   7.847  -4.853  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.287   7.552  -6.219  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.643   8.487  -6.741  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.632   9.256  -4.052  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.223   6.962  -4.241  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.726   8.629  -4.537  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.239   7.387  -6.338  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.647   6.231  -4.476  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.513   5.232  -3.848  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.833   5.837  -3.362  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.299   5.554  -2.254  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.822   4.129  -4.858  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.386   6.095  -5.450  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.995   4.788  -2.997  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       2.391   4.523  -5.701  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.420   3.364  -4.363  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       0.895   3.695  -5.229  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.445   6.649  -4.232  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.759   7.230  -4.011  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.737   8.522  -3.174  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.806   9.015  -2.803  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.456   7.486  -5.344  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.679   6.295  -6.245  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.829   6.416  -7.599  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.918   4.981  -5.917  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       6.152   5.212  -8.082  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.214   4.290  -7.105  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.973   6.847  -5.102  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.338   6.482  -3.482  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.871   8.225  -5.895  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.437   7.919  -5.148  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.622   7.253  -8.137  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       5.904   4.558  -4.925  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       6.321   5.039  -9.131  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.555   9.070  -2.878  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.376  10.137  -1.899  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.018   9.537  -0.527  1.00 10.00           C  
ATOM    649  O   LYS A  46       3.877   8.994   0.173  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.306  11.119  -2.406  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.785  11.970  -3.586  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.614  12.853  -4.041  1.00 10.00           C  
ATOM    653  CE  LYS A  46       2.046  13.807  -5.160  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       0.945  14.720  -5.540  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.727   8.692  -3.326  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.301  10.699  -1.761  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.417  10.562  -2.708  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.040  11.805  -1.600  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.624  12.588  -3.258  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.119  11.326  -4.400  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       0.805  12.205  -4.388  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.258  13.425  -3.180  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.900  14.397  -4.813  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       2.364  13.221  -6.026  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       0.148  14.190  -5.867  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.660  15.272  -4.741  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       1.245  15.347  -6.274  1.00 10.00           H  
ATOM    668  N   ASP A  47       1.749   9.655  -0.133  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.301   9.348   1.209  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.915   7.866   1.335  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.525   7.113   2.099  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.177  10.330   1.573  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.202  10.652   3.056  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       0.286   9.683   3.838  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       0.167  11.861   3.368  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.078  10.086  -0.747  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.121   9.560   1.886  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       0.319  11.275   1.049  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.806   9.933   1.324  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.063   7.460   0.512  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.873   6.244   0.617  1.00 10.00           C  
ATOM    682  C   ALA A  48      -0.167   5.015   1.202  1.00 10.00           C  
ATOM    683  O   ALA A  48      -0.710   4.370   2.094  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.472   5.923  -0.756  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.360   8.140  -0.174  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.705   6.478   1.284  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.019   6.786  -1.136  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -0.681   5.662  -1.457  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.158   5.081  -0.667  1.00 10.00           H  
ATOM    690  N   CYS A  49       1.014   4.668   0.681  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.764   3.482   1.099  1.00 10.00           C  
ATOM    692  C   CYS A  49       3.119   3.864   1.711  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.386   3.592   2.885  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.911   2.535  -0.071  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.345   2.190  -0.944  1.00 10.00           S  
ATOM    696  H   CYS A  49       1.390   5.266  -0.039  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.234   2.965   1.895  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.528   3.038  -0.811  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.413   1.626   0.245  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.987   4.517   0.927  1.00 10.00           N  
ATOM    701  CA  LYS A  50       5.315   4.912   1.392  1.00 10.00           C  
ATOM    702  C   LYS A  50       5.305   5.665   2.728  1.00 10.00           C  
ATOM    703  O   LYS A  50       6.161   5.400   3.568  1.00 10.00           O  
ATOM    704  CB  LYS A  50       6.049   5.750   0.336  1.00 10.00           C  
ATOM    705  CG  LYS A  50       7.083   4.938  -0.468  1.00 10.00           C  
ATOM    706  CD  LYS A  50       8.185   5.847  -1.052  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.578   6.769  -2.111  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       8.221   8.095  -2.218  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.732   4.723  -0.031  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.875   3.994   1.555  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       5.300   6.211  -0.309  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       6.586   6.551   0.847  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       7.578   4.224   0.193  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       6.561   4.380  -1.250  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       8.625   6.423  -0.235  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       8.972   5.240  -1.503  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.558   6.264  -3.080  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       6.561   6.969  -1.799  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.079   8.060  -2.748  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       7.544   8.704  -2.681  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       8.386   8.486  -1.303  1.00 10.00           H  
ATOM    722  N   THR A  51       4.392   6.619   2.940  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.447   7.423   4.163  1.00 10.00           C  
ATOM    724  C   THR A  51       4.050   6.612   5.405  1.00 10.00           C  
ATOM    725  O   THR A  51       4.656   6.783   6.462  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.700   8.750   3.997  1.00 10.00           C  
ATOM    727  OG1 THR A  51       4.322   9.464   2.939  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.817   9.630   5.243  1.00 10.00           C  
ATOM    729  H   THR A  51       3.651   6.785   2.268  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.487   7.715   4.312  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.642   8.569   3.808  1.00 10.00           H  
ATOM    732  HG1 THR A  51       4.109   9.060   2.086  1.00 10.00           H  
ATOM    733 HG21 THR A  51       4.865   9.804   5.483  1.00 10.00           H  
ATOM    734 HG22 THR A  51       3.335  10.588   5.040  1.00 10.00           H  
ATOM    735 HG23 THR A  51       3.316   9.166   6.091  1.00 10.00           H  
ATOM    736  N   CYS A  52       3.126   5.647   5.282  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.945   4.654   6.348  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.243   3.875   6.562  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.784   3.861   7.665  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.792   3.721   6.082  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.663   2.566   7.493  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.685   5.499   4.382  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.722   5.181   7.277  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.878   4.305   5.992  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.964   3.167   5.160  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.790   3.279   5.497  1.00 10.00           N  
ATOM    747  CA  HIS A  53       6.063   2.567   5.565  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.176   3.382   6.274  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.926   2.822   7.071  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.450   2.131   4.142  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.632   1.012   3.556  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.935   0.339   2.401  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.516   0.426   4.081  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.016  -0.633   2.238  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.125  -0.628   3.240  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.302   3.343   4.605  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.921   1.672   6.172  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       6.348   2.982   3.482  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.497   1.837   4.132  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.737   0.498   1.813  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       4.015   0.692   4.997  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.002  -1.357   1.434  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.272   4.689   6.002  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.166   5.626   6.686  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.788   5.922   8.145  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.674   6.129   8.969  1.00 10.00           O  
ATOM    767  CB  LYS A  54       8.222   6.941   5.923  1.00 10.00           C  
ATOM    768  CG  LYS A  54       9.038   6.810   4.640  1.00 10.00           C  
ATOM    769  CD  LYS A  54       9.705   8.166   4.418  1.00 10.00           C  
ATOM    770  CE  LYS A  54      10.531   8.247   3.131  1.00 10.00           C  
ATOM    771  NZ  LYS A  54      11.764   7.437   3.231  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.648   5.063   5.295  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.194   5.268   6.681  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       7.225   7.335   5.733  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.752   7.634   6.568  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.799   6.049   4.787  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       8.382   6.517   3.825  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.921   8.926   4.398  1.00 10.00           H  
ATOM    779  HD3 LYS A  54      10.338   8.343   5.291  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       9.917   7.916   2.290  1.00 10.00           H  
ATOM    781  HE3 LYS A  54      10.802   9.293   2.964  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54      12.325   7.762   4.007  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54      11.531   6.465   3.388  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54      12.310   7.515   2.384  1.00 10.00           H  
ATOM    785  N   SER A  55       6.494   6.010   8.466  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.046   6.228   9.839  1.00 10.00           C  
ATOM    787  C   SER A  55       6.357   4.989  10.683  1.00 10.00           C  
ATOM    788  O   SER A  55       6.710   5.084  11.857  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.547   6.541   9.830  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.077   6.761  11.146  1.00 10.00           O  
ATOM    791  H   SER A  55       5.787   5.764   7.777  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.577   7.080  10.267  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.369   7.430   9.219  1.00 10.00           H  
ATOM    794  HB3 SER A  55       3.996   5.707   9.393  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.650   7.390  11.595  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.236   3.824  10.046  1.00 10.00           N  
ATOM    797  CA  ASN A  56       6.577   2.526  10.583  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.030   2.140  10.253  1.00 10.00           C  
ATOM    799  O   ASN A  56       8.877   2.999  10.032  1.00 10.00           O  
ATOM    800  CB  ASN A  56       5.555   1.537  10.005  1.00 10.00           C  
ATOM    801  CG  ASN A  56       5.187   0.530  11.068  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       5.818  -0.513  11.193  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       4.191   0.878  11.867  1.00 10.00           N  
ATOM    804  H   ASN A  56       5.917   3.848   9.083  1.00 10.00           H  
ATOM    805  HA  ASN A  56       6.482   2.563  11.670  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       4.640   2.059   9.720  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       5.937   1.039   9.113  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       3.764   1.785  11.729  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       3.932   0.268  12.623  1.00 10.00           H  
ATOM    810  N   ASN A  57       8.315   0.835  10.201  1.00 10.00           N  
ATOM    811  CA  ASN A  57       9.616   0.303   9.787  1.00 10.00           C  
ATOM    812  C   ASN A  57       9.488  -0.442   8.451  1.00 10.00           C  
ATOM    813  O   ASN A  57       9.878  -1.599   8.333  1.00 10.00           O  
ATOM    814  CB  ASN A  57      10.175  -0.591  10.904  1.00 10.00           C  
ATOM    815  CG  ASN A  57      10.466   0.207  12.169  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      11.577   0.673  12.380  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       9.479   0.372  13.039  1.00 10.00           N  
ATOM    818  H   ASN A  57       7.569   0.179  10.404  1.00 10.00           H  
ATOM    819  HA  ASN A  57      10.338   1.105   9.621  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       9.473  -1.395  11.127  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      11.114  -1.034  10.569  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       8.567  -0.014  12.863  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       9.683   0.911  13.864  1.00 10.00           H  
ATOM    824  N   GLY A  58       8.918   0.216   7.437  1.00 10.00           N  
ATOM    825  CA  GLY A  58       8.622  -0.428   6.161  1.00 10.00           C  
ATOM    826  C   GLY A  58       9.854  -0.630   5.268  1.00 10.00           C  
ATOM    827  O   GLY A  58      10.867   0.061   5.433  1.00 10.00           O  
ATOM    828  H   GLY A  58       8.649   1.188   7.567  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       8.168  -1.392   6.373  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       7.893   0.174   5.626  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.765  -1.542   4.282  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.864  -1.889   3.388  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.205  -0.714   2.461  1.00 10.00           C  
ATOM    834  O   PRO A  59      10.789  -0.646   1.305  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.389  -3.143   2.645  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.875  -2.959   2.595  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.588  -2.339   3.963  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.753  -2.149   3.965  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.839  -3.258   1.661  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      10.610  -4.023   3.252  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.612  -2.256   1.802  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.349  -3.904   2.448  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.670  -1.749   3.925  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.487  -3.140   4.699  1.00 10.00           H  
ATOM    845  N   THR A  60      11.970   0.239   2.996  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.270   1.531   2.382  1.00 10.00           C  
ATOM    847  C   THR A  60      13.272   1.391   1.227  1.00 10.00           C  
ATOM    848  O   THR A  60      14.428   1.791   1.325  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.726   2.508   3.480  1.00 10.00           C  
ATOM    850  OG1 THR A  60      11.699   2.619   4.451  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.960   3.930   2.961  1.00 10.00           C  
ATOM    852  H   THR A  60      12.173   0.125   3.984  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.345   1.933   1.965  1.00 10.00           H  
ATOM    854  HB  THR A  60      13.641   2.139   3.951  1.00 10.00           H  
ATOM    855  HG1 THR A  60      11.515   1.755   4.847  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.809   3.967   2.278  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.065   4.283   2.451  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.178   4.575   3.811  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.803   0.813   0.119  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.551   0.549  -1.107  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.553   0.229  -2.231  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.539  -0.415  -1.967  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.542  -0.607  -0.852  1.00 10.00           C  
ATOM    864  CG  LYS A  61      13.843  -1.927  -0.478  1.00 10.00           C  
ATOM    865  CD  LYS A  61      14.601  -2.748   0.576  1.00 10.00           C  
ATOM    866  CE  LYS A  61      15.921  -3.308   0.034  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      16.577  -4.187   1.030  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.869   0.414   0.179  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.114   1.444  -1.378  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.152  -0.764  -1.742  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      15.205  -0.307  -0.040  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      12.856  -1.721  -0.063  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      13.712  -2.526  -1.377  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      14.778  -2.120   1.453  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      13.951  -3.575   0.876  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      15.718  -3.883  -0.874  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      16.586  -2.480  -0.225  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      16.778  -3.668   1.874  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      15.973  -4.963   1.262  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      17.445  -4.553   0.660  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.798   0.660  -3.476  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.887   0.401  -4.603  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.511  -1.086  -4.692  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.334  -1.459  -4.718  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.504   0.854  -5.907  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.223   2.525  -5.842  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.618   1.226  -3.649  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.966   0.955  -4.442  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.317   0.178  -6.168  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.759   0.804  -6.701  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.543  -1.937  -4.659  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.426  -3.390  -4.670  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.712  -3.988  -3.449  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.398  -5.172  -3.437  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.468  -1.536  -4.643  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.885  -3.669  -5.568  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.425  -3.819  -4.721  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.458  -3.181  -2.413  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.637  -3.560  -1.270  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.155  -3.642  -1.637  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.391  -4.340  -0.975  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.698  -2.200  -2.478  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.967  -4.515  -0.859  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.740  -2.787  -0.513  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.757  -2.927  -2.696  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.424  -3.022  -3.280  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.487  -3.773  -4.610  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.819  -4.783  -4.786  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.853  -1.642  -3.446  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.409  -0.942  -1.825  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.442  -2.359  -3.187  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.747  -3.588  -2.639  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.580  -1.001  -3.944  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.958  -1.686  -4.062  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.288  -3.287  -5.559  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.323  -3.845  -6.904  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.160  -5.134  -6.980  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.357  -5.097  -6.707  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.856  -2.758  -7.840  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.946  -1.576  -7.917  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.768  -1.565  -8.602  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.110  -0.345  -7.348  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.237  -0.341  -8.476  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.014   0.456  -7.722  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.889  -2.499  -5.340  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.308  -4.077  -7.229  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.859  -2.465  -7.552  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.937  -3.163  -8.844  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.393  -2.346  -9.133  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.942  -0.028  -6.743  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.323  -0.035  -8.958  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.567  -6.257  -7.404  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.330  -7.488  -7.650  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.527  -7.231  -8.586  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.377  -6.585  -9.622  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.422  -8.596  -8.221  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.222  -8.932  -7.319  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.229  -9.872  -8.512  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.589  -9.369  -5.896  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.563  -6.243  -7.567  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.732  -7.825  -6.693  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.018  -8.243  -9.173  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.569  -8.067  -7.250  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.649  -9.730  -7.791  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.920  -9.706  -9.339  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.799 -10.174  -7.632  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       8.556 -10.681  -8.795  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       6.678  -9.645  -5.366  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.254 -10.232  -5.916  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.065  -8.552  -5.354  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.708  -7.737  -8.214  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.967  -7.580  -8.935  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.969  -8.645  -8.467  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.752  -9.176  -7.353  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.513  -6.157  -8.740  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.823  -5.874  -7.265  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.299  -5.532  -6.999  1.00 10.00           C  
ATOM    958  CE  LYS A  68      16.211  -6.726  -7.320  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      17.621  -6.469  -6.970  1.00 10.00           N  
ATOM    960  OXT LYS A  68      14.967  -8.864  -9.189  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.786  -8.306  -7.380  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.794  -7.726  -9.994  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      14.398  -6.024  -9.361  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      12.764  -5.443  -9.087  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      13.188  -5.043  -6.960  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      13.531  -6.736  -6.665  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.573  -4.665  -7.604  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.394  -5.271  -5.943  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      15.860  -7.611  -6.781  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      16.174  -6.937  -8.390  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      17.709  -6.299  -5.978  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      18.173  -7.280  -7.217  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      17.963  -5.671  -7.485  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.284  -1.726   1.181  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.220  -1.054  -1.953  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.323  -2.510   2.034  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.033  -3.172   3.839  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.421  -0.178   0.632  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.928  -1.727   0.254  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.137  -1.414  -1.039  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.556  -1.480  -1.328  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.159  -1.841  -0.157  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.096  -2.029   0.801  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.644  -2.059   0.064  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.296  -1.056  -2.585  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.991  -2.199  -3.354  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -15.134  -1.685  -4.250  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -15.148  -1.953  -5.474  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -15.981  -0.896  -3.765  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.028  -2.627   2.652  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.317  -2.821   2.857  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.529  -3.508   4.110  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.281  -3.747   4.622  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.357  -3.181   3.662  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.864  -3.934   4.692  1.00 10.00           C  
HETATM  997  CAB HEC A 130      -9.932  -4.489   5.907  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.157  -5.999   5.784  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.598  -1.681   2.045  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.260  -2.369   3.121  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.880  -2.121   3.468  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.477  -1.108   2.644  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.554  -0.935   1.706  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.058  -2.811   4.538  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.239  -0.236   2.780  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.918  -0.932   2.439  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.470  -0.852  -0.349  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.276  -0.285  -0.359  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.928   0.164  -1.679  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.006  -0.126  -2.458  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.979  -0.739  -1.575  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.575   0.678  -2.135  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.111   0.112  -3.948  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.062  -1.208  -4.732  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.384  -1.039  -6.222  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -7.453  -1.247  -7.035  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -9.555  -0.706  -6.513  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.507  -0.871  -2.971  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.328  -2.741   2.329  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.588  -3.662   4.673  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.502   0.339   0.458  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.997  -1.421   0.872  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.214  -1.803  -0.830  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.836  -3.103   0.309  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.649  -0.519  -3.276  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.064  -0.353  -2.262  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.404  -2.922  -2.650  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.237  -2.713  -3.953  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -12.732  -4.491   5.617  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.463  -3.051   4.914  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.396  -4.570   3.985  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -8.891  -4.324   6.149  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.192  -6.211   5.516  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.500  -6.409   5.018  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130      -9.947  -6.488   6.737  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.568  -2.775   5.499  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.883  -3.846   4.236  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.098  -2.313   4.652  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.281   0.610   2.098  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.913  -1.149   1.366  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.089  -0.264   2.664  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.784  -1.862   2.986  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.513   1.752  -1.959  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -4.761   0.172  -1.607  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.449   0.475  -3.195  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.304   0.752  -4.304  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.023   0.644  -4.186  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.778  -1.909  -4.301  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.063  -1.627  -4.603  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.677  -1.973   3.463  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       5.042  -4.015   4.594  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.957  -3.283   0.433  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.635   0.368   2.280  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.063  -0.907   6.566  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.798  -3.322   2.669  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.728  -4.058   3.295  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.316  -5.008   2.373  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.651  -4.839   1.193  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.706  -3.773   1.417  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.893  -5.589  -0.103  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.332  -6.103   2.655  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.675  -7.488   2.822  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       6.673  -8.661   2.878  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       7.634  -8.643   2.075  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       6.451  -9.569   3.710  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.985  -1.525   1.736  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.196  -2.203   0.607  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.575  -1.518  -0.510  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.893  -0.459   0.025  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.183  -0.505   1.442  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.805  -1.806  -1.979  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.144   0.449  -0.649  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.743  -0.054  -1.971  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.557  -0.573   4.263  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.798   0.290   3.596  1.00 10.00           C  
HETATM 1076  C2C HEC A 153       0.079   1.150   4.510  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.510   0.801   5.761  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.425  -0.306   5.558  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -0.979   2.187   4.173  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.240   1.518   7.081  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.050   2.336   7.224  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.381  -2.384   5.202  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.972  -1.866   6.358  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.697  -2.460   7.456  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.543  -3.370   6.890  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.351  -3.263   5.461  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.579  -2.109   8.927  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.479  -4.322   7.606  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.934  -3.833   7.572  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       7.955  -4.980   7.537  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       8.120  -5.634   8.590  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       8.515  -5.194   6.437  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.796  -4.684   4.967  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       2.989  -3.770  -0.522  1.00 10.00           H  
HETATM 1095  HHC HEC A 153       0.006   1.124   1.864  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.883  -0.568   7.565  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.644  -6.368   0.030  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       3.962  -6.063  -0.422  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.240  -4.904  -0.876  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.930  -5.896   3.542  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       7.028  -6.157   1.817  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       5.002  -7.660   1.979  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       5.071  -7.464   3.732  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.023  -2.468  -2.354  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.819  -0.876  -2.542  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.775  -2.278  -2.125  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.000   0.474   0.027  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.983  -1.116  -1.914  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -1.661   0.494  -2.185  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.067   0.128  -2.804  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.581   3.188   4.338  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.329   2.130   3.146  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.861   2.040   4.790  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.162   0.757   7.859  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.050   3.223   6.595  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.922   1.725   6.994  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.142   2.676   8.257  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.915  -1.084   9.075  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.541  -2.200   9.251  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       4.195  -2.760   9.545  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.424  -5.295   7.114  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       5.188  -4.488   8.642  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       7.112  -3.182   8.431  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       7.056  -3.240   6.668  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.658   2.390  -7.413  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.322   2.388  -9.792  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.017   3.004  -9.624  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.879   2.731  -4.948  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.424   1.278  -5.214  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.673   2.613  -9.294  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.611   2.584 -10.117  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.056   2.803 -11.480  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.408   2.959 -11.424  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.763   2.827 -10.034  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.320   3.319 -12.584  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.247   2.802 -12.758  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.267   1.434 -13.459  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.481   1.375 -14.781  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.129   2.466 -15.294  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.291   0.245 -15.285  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.539   2.808  -7.301  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.335   3.021  -8.335  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.676   3.331  -7.897  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.636   3.313  -6.529  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.273   2.946  -6.198  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.867   3.635  -8.789  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.789   3.606  -5.569  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.255   5.064  -5.626  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.666   2.047  -5.504  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.685   2.224  -4.681  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.364   1.772  -3.351  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.103   1.255  -3.437  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.668   1.519  -4.795  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.309   1.730  -2.160  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.383   0.450  -2.365  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.936   1.271  -1.157  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.730   2.012  -7.475  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.016   1.569  -6.452  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.638   1.399  -6.839  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.561   1.706  -8.170  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.915   2.101  -8.547  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.506   0.897  -5.954  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.270   1.514  -8.974  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.300   1.234 -10.490  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.347   2.461 -11.428  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.953   3.574 -11.005  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.893   2.305 -12.541  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.618   2.373 -10.588  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.782   3.208 -10.346  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.568   2.834  -4.140  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.703   0.904  -4.518  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       9.270   2.790 -12.513  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.861   3.042 -13.533  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.506   4.393 -12.585  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.653   3.548 -13.439  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.215   3.065 -12.558  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.871   0.705 -12.753  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.301   1.169 -13.672  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.783   3.735  -8.214  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.012   2.819  -9.498  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.696   4.564  -9.332  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.499   3.430  -4.537  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.643   5.314  -6.612  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      11.423   5.732  -5.400  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      13.049   5.226  -4.894  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.815   1.347  -1.272  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.138   1.055  -2.384  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.694   2.723  -1.939  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.491  -0.014  -2.781  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       4.351   2.115  -1.513  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.327   0.644  -0.507  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       5.778   1.648  -0.583  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.428   1.478  -5.040  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.548   0.953  -6.464  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.702  -0.131  -5.669  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.566   2.320  -8.769  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.823   0.603  -8.584  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.382   0.694 -10.730  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.122   0.545 -10.672  1.00 10.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -11.187  -9.280  -1.561  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.293  -9.163  -2.737  1.00 10.00           C  
ATOM      3  C   ALA A   1      -8.931  -9.852  -2.534  1.00 10.00           C  
ATOM      4  O   ALA A   1      -8.472 -10.534  -3.441  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.135  -7.704  -3.175  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -10.987  -8.570  -0.874  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.155  -9.206  -1.835  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -11.036 -10.181  -1.094  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.778  -9.697  -3.556  1.00 10.00           H  
ATOM     10  HB1 ALA A   1      -9.576  -7.663  -4.110  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.114  -7.248  -3.335  1.00 10.00           H  
ATOM     12  HB3 ALA A   1      -9.597  -7.134  -2.420  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.326  -9.711  -1.345  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.385 -10.688  -0.798  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.112 -10.886  -1.646  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.026 -11.797  -2.462  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.147 -11.994  -0.510  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.322 -11.801   0.436  1.00 10.00           C  
ATOM     19  OD1 ASP A   2     -10.294 -11.131   0.013  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.215 -12.303   1.572  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.775  -9.138  -0.651  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.047 -10.297   0.160  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -8.521 -12.428  -1.437  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -7.462 -12.711  -0.056  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.110 -10.030  -1.402  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -3.870  -9.929  -2.166  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.173  -9.587  -3.632  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.288 -10.455  -4.491  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -2.995 -11.176  -1.956  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -1.739 -11.139  -2.837  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -2.553 -11.280  -0.489  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.228  -9.389  -0.646  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.309  -9.091  -1.757  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.585 -12.056  -2.193  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.235 -10.183  -2.706  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.062 -11.945  -2.555  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.995 -11.267  -3.889  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -1.942 -10.418  -0.219  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.419 -11.330   0.170  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -1.963 -12.187  -0.350  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.324  -8.289  -3.914  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.748  -7.824  -5.236  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.596  -7.967  -6.237  1.00 10.00           C  
ATOM     44  O   VAL A   4      -3.761  -8.533  -7.314  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.239  -6.363  -5.176  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.887  -5.949  -6.503  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.247  -6.123  -4.046  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.060  -7.616  -3.201  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.578  -8.445  -5.577  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.385  -5.713  -5.008  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.753  -6.580  -6.709  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.212  -4.910  -6.445  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -5.176  -6.040  -7.324  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.601  -5.091  -4.080  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.095  -6.800  -4.149  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -5.771  -6.287  -3.082  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.431  -7.429  -5.856  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.272  -7.231  -6.727  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.528  -6.195  -7.832  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.596  -6.166  -8.435  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.682  -8.573  -7.228  1.00 10.00           C  
ATOM     62  OG1 THR A   5       0.556  -8.812  -6.593  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.402  -8.618  -8.730  1.00 10.00           C  
ATOM     64  H   THR A   5      -2.388  -7.073  -4.913  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.546  -6.756  -6.081  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.354  -9.399  -6.986  1.00 10.00           H  
ATOM     67  HG1 THR A   5       1.153  -8.090  -6.833  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.018  -9.590  -8.990  1.00 10.00           H  
ATOM     69 HG22 THR A   5      -1.325  -8.479  -9.295  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.322  -7.850  -8.997  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.561  -5.299  -8.065  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.654  -4.309  -9.143  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.448  -4.534 -10.178  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.628  -4.483  -9.827  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.584  -2.874  -8.613  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.916  -2.254  -8.217  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.759  -2.937  -7.322  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.272  -0.959  -8.649  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.941  -2.337  -6.863  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.455  -0.355  -8.177  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.295  -1.052  -7.294  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.477  -0.534  -6.869  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.318  -5.399  -7.554  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.603  -4.394  -9.677  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.072  -2.775  -7.760  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.088  -2.333  -9.412  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.485  -3.902  -6.935  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.645  -0.427  -9.350  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.566  -2.848  -6.147  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.735   0.630  -8.522  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.607   0.426  -6.974  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.056  -4.750 -11.437  1.00 10.00           N  
ATOM     93  CA  GLU A   7       0.940  -5.177 -12.513  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.088  -4.108 -13.601  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.150  -3.838 -14.347  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.453  -6.527 -13.056  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.164  -7.490 -11.899  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.367  -8.952 -12.252  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.381  -9.446 -13.119  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       1.286  -9.536 -11.637  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.932  -4.767 -11.636  1.00 10.00           H  
ATOM    102  HA  GLU A   7       1.929  -5.340 -12.105  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.469  -6.408 -13.620  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.217  -6.947 -13.714  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.858  -7.266 -11.104  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.852  -7.349 -11.527  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.277  -3.498 -13.670  1.00 10.00           N  
ATOM    108  CA  ASN A   8       2.580  -2.377 -14.552  1.00 10.00           C  
ATOM    109  C   ASN A   8       3.455  -2.806 -15.745  1.00 10.00           C  
ATOM    110  O   ASN A   8       2.942  -3.079 -16.826  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.171  -1.225 -13.715  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.233  -1.661 -12.703  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.409  -1.792 -13.037  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.837  -1.957 -11.471  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.001  -3.799 -13.033  1.00 10.00           H  
ATOM    116  HA  ASN A   8       1.658  -1.988 -14.987  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.585  -0.485 -14.395  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.359  -0.752 -13.163  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.867  -1.888 -11.197  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.540  -2.296 -10.825  1.00 10.00           H  
ATOM    121  N   ALA A   9       4.777  -2.842 -15.556  1.00 10.00           N  
ATOM    122  CA  ALA A   9       5.787  -3.051 -16.589  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.191  -3.107 -15.970  1.00 10.00           C  
ATOM    124  O   ALA A   9       7.987  -3.986 -16.288  1.00 10.00           O  
ATOM    125  CB  ALA A   9       5.718  -1.895 -17.589  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.117  -2.612 -14.638  1.00 10.00           H  
ATOM    127  HA  ALA A   9       5.597  -3.992 -17.110  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       4.779  -1.917 -18.139  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       5.792  -0.954 -17.041  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       6.543  -1.971 -18.299  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.491  -2.153 -15.080  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.793  -2.030 -14.428  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.989  -3.093 -13.339  1.00 10.00           C  
ATOM    134  O   ALA A  10      10.083  -3.622 -13.161  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.912  -0.619 -13.840  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.761  -1.509 -14.805  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.584  -2.155 -15.170  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.134  -0.455 -13.092  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       9.889  -0.498 -13.371  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       8.804   0.120 -14.634  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.918  -3.379 -12.597  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.917  -4.307 -11.472  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.518  -4.334 -10.875  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.031  -3.302 -10.414  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.067  -2.856 -12.787  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.221  -5.317 -11.749  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.613  -3.945 -10.716  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.834  -5.475 -10.875  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.543  -5.545 -10.205  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.737  -5.509  -8.688  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.797  -5.877  -8.183  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.715  -6.754 -10.656  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.424  -8.093 -10.470  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.631  -8.144 -10.279  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.714  -9.205 -10.569  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.299  -6.348 -11.088  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.974  -4.661 -10.493  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.768  -6.710 -10.106  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.507  -6.656 -11.717  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.731  -9.209 -10.873  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.202 -10.078 -10.467  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.725  -5.023  -7.975  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.695  -4.992  -6.514  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.602  -5.927  -5.985  1.00 10.00           C  
ATOM    165  O   VAL A  13       1.686  -6.307  -6.711  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.572  -3.534  -6.025  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.352  -2.844  -6.618  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.465  -3.378  -4.501  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.894  -4.741  -8.490  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.633  -5.381  -6.122  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.458  -2.995  -6.366  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.343  -1.814  -6.279  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.386  -2.845  -7.707  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.458  -3.352  -6.258  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       2.507  -3.753  -4.139  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       4.273  -3.902  -3.997  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.520  -2.319  -4.247  1.00 10.00           H  
ATOM    178  N   THR A  14       2.713  -6.293  -4.710  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.838  -7.183  -3.953  1.00 10.00           C  
ATOM    180  C   THR A  14       1.037  -6.364  -2.950  1.00 10.00           C  
ATOM    181  O   THR A  14       1.311  -6.337  -1.758  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.648  -8.334  -3.335  1.00 10.00           C  
ATOM    183  OG1 THR A  14       3.099  -9.133  -4.405  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.827  -9.266  -2.442  1.00 10.00           C  
ATOM    185  H   THR A  14       3.457  -5.852  -4.210  1.00 10.00           H  
ATOM    186  HA  THR A  14       1.101  -7.641  -4.602  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.501  -7.946  -2.775  1.00 10.00           H  
ATOM    188  HG1 THR A  14       2.323  -9.439  -4.887  1.00 10.00           H  
ATOM    189 HG21 THR A  14       0.936  -9.592  -2.973  1.00 10.00           H  
ATOM    190 HG22 THR A  14       2.430 -10.140  -2.194  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.544  -8.775  -1.513  1.00 10.00           H  
ATOM    192  N   PHE A  15       0.032  -5.676  -3.488  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.001  -4.989  -2.725  1.00 10.00           C  
ATOM    194  C   PHE A  15      -1.757  -5.982  -1.826  1.00 10.00           C  
ATOM    195  O   PHE A  15      -2.540  -6.805  -2.308  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -1.944  -4.271  -3.694  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.317  -2.878  -3.263  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -2.904  -2.652  -2.004  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -2.084  -1.803  -4.135  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -3.201  -1.341  -1.599  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.474  -0.510  -3.769  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.959  -0.269  -2.475  1.00 10.00           C  
ATOM    203  H   PHE A  15       0.000  -5.672  -4.494  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.501  -4.248  -2.098  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -1.480  -4.212  -4.677  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -2.867  -4.832  -3.801  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -3.094  -3.472  -1.328  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -1.614  -1.957  -5.093  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -3.587  -1.159  -0.606  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -2.355   0.292  -4.476  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -3.059   0.747  -2.132  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.508  -5.909  -0.524  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -1.641  -6.989   0.435  1.00 10.00           C  
ATOM    214  C   ASP A  16      -2.844  -6.703   1.336  1.00 10.00           C  
ATOM    215  O   ASP A  16      -2.765  -6.639   2.563  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -0.285  -7.148   1.159  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.557  -5.881   1.339  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.007  -4.767   1.233  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       1.765  -6.060   1.593  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.009  -5.109  -0.130  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -1.866  -7.926  -0.084  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -0.419  -7.587   2.141  1.00 10.00           H  
ATOM    223  HB3 ASP A  16       0.332  -7.825   0.570  1.00 10.00           H  
ATOM    224  N   HIS A  17      -3.993  -6.554   0.669  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.213  -5.952   1.191  1.00 10.00           C  
ATOM    226  C   HIS A  17      -5.634  -6.610   2.504  1.00 10.00           C  
ATOM    227  O   HIS A  17      -5.915  -5.954   3.506  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.289  -6.108   0.100  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.394  -5.079   0.096  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.695  -5.296  -0.296  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -7.318  -3.787   0.543  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.396  -4.188  -0.016  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.607  -3.245   0.523  1.00 10.00           N  
ATOM    234  H   HIS A  17      -3.964  -6.759  -0.318  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -4.989  -4.903   1.380  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -5.795  -6.060  -0.862  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -6.743  -7.098   0.168  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -9.072  -6.138  -0.698  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -6.434  -3.299   0.914  1.00 10.00           H  
ATOM    240  HE1 HIS A  17     -10.464  -4.103  -0.148  1.00 10.00           H  
ATOM    241  N   LYS A  18      -5.634  -7.941   2.467  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.053  -8.784   3.580  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.923  -9.009   4.593  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.128  -8.847   5.789  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.658 -10.076   3.027  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.499 -10.820   4.079  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -6.690 -11.820   4.918  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -6.985 -13.264   4.494  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -6.186 -14.216   5.293  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.320  -8.346   1.596  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -6.861  -8.259   4.088  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.327  -9.756   2.228  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.895 -10.728   2.599  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -7.981 -10.098   4.742  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.302 -11.352   3.569  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -5.621 -11.615   4.845  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.985 -11.705   5.963  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.048 -13.465   4.656  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -6.773 -13.391   3.428  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -5.203 -14.115   5.095  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -6.278 -13.996   6.287  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -6.472 -15.172   5.143  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.721  -9.366   4.130  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.565  -9.589   5.002  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.236  -8.369   5.876  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.954  -8.520   7.062  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.363  -9.981   4.146  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.595  -9.446   3.134  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.789 -10.415   5.681  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.128  -9.166   3.466  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.501 -10.168   4.788  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.589 -10.881   3.573  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.303  -7.158   5.314  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.270  -5.946   6.126  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.446  -5.923   7.109  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.233  -5.823   8.314  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.235  -4.696   5.235  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.856  -4.381   4.727  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.085  -5.330   4.447  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.256  -3.149   4.604  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.224  -4.689   4.169  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.084  -3.350   4.236  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.513  -7.076   4.323  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.362  -5.948   6.734  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.907  -4.820   4.388  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.569  -3.854   5.828  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.047  -6.330   4.456  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.726  -2.200   4.802  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.112  -5.236   3.919  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.686  -6.044   6.619  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.884  -6.031   7.459  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.807  -6.958   8.678  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.239  -6.572   9.761  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.113  -6.390   6.633  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.804  -6.195   5.625  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.017  -5.012   7.824  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.988  -6.209   7.254  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.152  -5.775   5.738  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.101  -7.440   6.347  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.247  -8.157   8.512  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.033  -9.121   9.588  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.366  -8.489  10.830  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.649  -8.891  11.957  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.222 -10.302   9.029  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.015 -11.103   7.976  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -5.611 -12.410   8.487  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.018 -12.453   9.664  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -5.672 -13.345   7.656  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.976  -8.432   7.573  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.018  -9.487   9.886  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.314  -9.910   8.575  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -3.920 -10.970   9.835  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.840 -10.508   7.590  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.351 -11.354   7.153  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.503  -7.481  10.636  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.983  -6.628  11.699  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.770  -5.309  11.815  1.00 10.00           C  
ATOM    318  O   LYS A  23      -4.220  -4.930  12.892  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.513  -6.322  11.389  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.613  -7.553  11.538  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.851  -7.098  11.446  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.836  -8.262  11.607  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       1.900  -9.087  10.384  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.292  -7.186   9.690  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -3.036  -7.129  12.667  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.414  -5.924  10.378  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.191  -5.555  12.085  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.797  -8.016  12.509  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.859  -8.265  10.749  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.020  -6.587  10.493  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.039  -6.377  12.246  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.832  -7.843  11.784  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.560  -8.867  12.473  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       2.560  -9.843  10.486  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       0.994  -9.440  10.121  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       2.247  -8.497   9.626  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.871  -4.576  10.704  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.301  -3.183  10.639  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.811  -2.960  10.855  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.226  -1.866  11.229  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.874  -2.607   9.282  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.367  -2.576   8.979  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.152  -1.692   7.744  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.540  -1.993  10.130  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.485  -4.980   9.861  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.800  -2.624  11.430  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.385  -3.150   8.486  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.211  -1.584   9.260  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -2.009  -3.582   8.762  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.348  -0.651   7.997  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.125  -1.786   7.391  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.833  -1.981   6.948  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -0.509  -1.859   9.804  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.946  -1.027  10.431  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.547  -2.673  10.982  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.650  -3.963  10.588  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -8.084  -3.916  10.865  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.891  -2.935  10.013  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.800  -2.296  10.530  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.250  -4.861  10.340  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.498  -4.899  10.675  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.238  -3.675  11.916  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.579  -2.849   8.713  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.220  -2.021   7.678  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.120  -0.508   7.935  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.571   0.219   7.108  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.660  -2.408   7.437  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.991  -4.190   7.246  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.842  -3.461   8.419  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.684  -2.202   6.747  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.238  -2.087   8.299  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.017  -1.874   6.554  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.658  -0.040   9.065  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.781   1.341   9.510  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.486   2.121   9.291  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.497   3.236   8.773  1.00 10.00           O  
ATOM    377  CB  ASP A  27     -10.190   1.328  10.992  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -11.618   0.845  11.222  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -12.070  -0.024  10.446  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -12.229   1.358  12.184  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.097  -0.708   9.689  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.573   1.820   8.942  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.519   0.692  11.567  1.00 10.00           H  
ATOM    384  HB3 ASP A  27     -10.131   2.343  11.384  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.359   1.478   9.610  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -6.007   1.943   9.335  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.810   2.612   7.965  1.00 10.00           C  
ATOM    388  O   ALA A  28      -5.008   3.535   7.839  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -5.117   0.714   9.406  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.463   0.545   9.996  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.718   2.644  10.116  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -5.170   0.289  10.408  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -5.499  -0.007   8.676  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.084   0.972   9.173  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.502   2.114   6.935  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.422   2.604   5.563  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.742   3.244   5.103  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.864   3.665   3.954  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.119   1.433   4.672  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.485   0.664   4.958  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.179   1.375   7.115  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.634   3.347   5.441  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.903   0.681   4.800  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.147   1.794   3.645  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.758   3.267   5.967  1.00 10.00           N  
ATOM    406  CA  HIS A  30     -10.137   3.498   5.582  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.958   4.052   6.746  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.686   3.308   7.401  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.734   2.166   5.112  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.244   1.617   3.808  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.461   2.162   2.570  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.808   0.342   3.613  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.130   1.236   1.644  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.727   0.102   2.235  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.578   3.020   6.933  1.00 10.00           H  
ATOM    416  HA  HIS A  30     -10.212   4.264   4.816  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.557   1.424   5.890  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.807   2.310   5.039  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.718   3.123   2.409  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.597  -0.379   4.385  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.183   1.358   0.570  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.897   5.365   6.960  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.621   6.008   8.041  1.00 10.00           C  
ATOM    424  C   GLU A  31     -13.144   6.043   7.799  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.720   7.087   7.498  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.024   7.400   8.263  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -9.566   7.324   8.749  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -8.997   8.703   9.053  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -9.243   9.181  10.181  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.337   9.254   8.147  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.253   5.928   6.426  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -11.425   5.401   8.919  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.074   7.956   7.326  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -11.614   7.922   9.017  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.514   6.737   9.665  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -8.930   6.858   7.998  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.798   4.886   7.932  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -15.204   4.684   7.593  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.409   4.407   6.097  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.499   4.593   5.291  1.00 10.00           O  
ATOM    441  H   GLY A  32     -13.223   4.068   8.108  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -15.565   3.825   8.158  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.791   5.558   7.878  1.00 10.00           H  
ATOM    444  N   THR A  33     -16.614   3.942   5.738  1.00 10.00           N  
ATOM    445  CA  THR A  33     -17.104   3.730   4.366  1.00 10.00           C  
ATOM    446  C   THR A  33     -16.006   3.339   3.360  1.00 10.00           C  
ATOM    447  O   THR A  33     -15.631   4.145   2.507  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.886   4.974   3.912  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.841   5.300   4.900  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.666   4.742   2.615  1.00 10.00           C  
ATOM    451  H   THR A  33     -17.299   3.852   6.473  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.829   2.919   4.405  1.00 10.00           H  
ATOM    453  HB  THR A  33     -17.201   5.816   3.793  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -19.544   4.648   4.871  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -19.329   3.883   2.718  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -19.265   5.626   2.398  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.991   4.572   1.776  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.468   2.112   3.444  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.343   1.703   2.620  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.740   1.617   1.140  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.809   1.114   0.799  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.906   0.353   3.182  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.193  -0.216   3.775  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.878   1.033   4.329  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.526   2.417   2.734  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.489  -0.271   2.402  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.174   0.500   3.978  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.805  -0.640   2.978  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.004  -0.966   4.545  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.958   0.875   4.336  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.519   1.232   5.340  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.870   2.120   0.263  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.128   2.288  -1.163  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.797   2.325  -1.930  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.730   2.212  -1.323  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.931   3.582  -1.355  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.983   2.464   0.601  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.712   1.446  -1.538  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.856   3.533  -0.778  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.346   4.434  -1.005  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.181   3.728  -2.406  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.841   2.492  -3.257  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.622   2.646  -4.044  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.984   4.032  -3.870  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.571   5.046  -4.237  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -11.845   2.339  -5.527  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -11.938   0.834  -5.809  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -11.688   0.527  -7.292  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -12.812   1.057  -8.191  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -12.526   0.785  -9.614  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.732   2.612  -3.714  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -10.917   1.910  -3.676  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -12.727   2.868  -5.885  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -10.964   2.716  -6.049  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -11.144   0.330  -5.254  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.901   0.442  -5.478  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -10.728   0.970  -7.574  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -11.605  -0.558  -7.402  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -13.752   0.580  -7.902  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -12.918   2.135  -8.051  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -13.284   1.118 -10.195  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -11.674   1.255  -9.888  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -12.412  -0.209  -9.763  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.767   4.053  -3.322  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.958   5.251  -3.095  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.245   5.757  -4.357  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.861   6.920  -4.442  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -8.004   5.006  -1.902  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.818   4.485  -0.698  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -7.219   6.273  -1.528  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.023   4.358   0.605  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.393   3.168  -3.026  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.647   6.044  -2.862  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.280   4.240  -2.183  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.666   5.150  -0.535  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.202   3.490  -0.923  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.544   6.074  -0.696  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.595   6.601  -2.358  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.906   7.073  -1.252  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.111   3.786   0.439  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.776   5.340   1.007  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -8.632   3.837   1.343  1.00 10.00           H  
ATOM    523  N   ALA A  38      -8.109   4.875  -5.341  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.432   5.055  -6.617  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.928   5.303  -6.502  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.458   6.420  -6.302  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -8.138   6.088  -7.467  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.560   3.978  -5.196  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.552   4.122  -7.168  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -9.190   5.810  -7.507  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.015   7.083  -7.043  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.684   6.031  -8.454  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.176   4.222  -6.664  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.727   4.183  -6.506  1.00 10.00           C  
ATOM    535  C   ILE A  39      -3.014   4.135  -7.860  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.250   3.234  -8.661  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.332   2.984  -5.641  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.027   3.028  -4.272  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.805   2.947  -5.495  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.509   4.104  -3.311  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.695   3.354  -6.829  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.385   5.068  -5.969  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.654   2.070  -6.143  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.104   3.148  -4.387  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.868   2.056  -3.825  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.355   2.604  -6.428  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.436   3.946  -5.264  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.506   2.276  -4.694  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -3.662   5.098  -3.729  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.060   4.038  -2.373  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.451   3.955  -3.099  1.00 10.00           H  
ATOM    552  N   ASP A  40      -2.105   5.085  -8.086  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.289   5.188  -9.284  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.206   5.328  -8.954  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.613   5.437  -7.792  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.796   6.398 -10.082  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.387   7.736  -9.481  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -1.263   7.834  -8.238  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.155   8.656 -10.295  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.996   5.832  -7.414  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.397   4.289  -9.896  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.397   6.354 -11.095  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.880   6.363 -10.149  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.019   5.424 -10.010  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.447   5.723  -9.951  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.749   7.183  -9.579  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.603   7.835 -10.177  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.126   5.316 -11.265  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.579   5.954 -12.556  1.00 10.00           C  
ATOM    570  CD  LYS A  41       1.721   4.949 -13.350  1.00 10.00           C  
ATOM    571  CE  LYS A  41       1.348   5.425 -14.757  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       2.503   5.344 -15.677  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.596   5.267 -10.911  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.875   5.105  -9.162  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.189   5.547 -11.180  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.034   4.241 -11.344  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.006   6.853 -12.326  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.440   6.243 -13.158  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       2.250   3.996 -13.444  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       0.801   4.739 -12.803  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       0.562   4.765 -15.135  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       0.951   6.442 -14.716  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       2.249   5.538 -16.633  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       3.254   5.951 -15.392  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       2.914   4.407 -15.649  1.00 10.00           H  
ATOM    586  N   LYS A  42       2.070   7.688  -8.554  1.00 10.00           N  
ATOM    587  CA  LYS A  42       2.169   9.049  -8.061  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.759   9.006  -6.588  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.605   9.111  -5.700  1.00 10.00           O  
ATOM    590  CB  LYS A  42       1.283   9.953  -8.940  1.00 10.00           C  
ATOM    591  CG  LYS A  42       1.696  11.424  -8.956  1.00 10.00           C  
ATOM    592  CD  LYS A  42       0.720  12.275  -9.793  1.00 10.00           C  
ATOM    593  CE  LYS A  42       0.583  11.810 -11.256  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -0.530  10.851 -11.443  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.398   7.076  -8.105  1.00 10.00           H  
ATOM    596  HA  LYS A  42       3.206   9.384  -8.127  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       1.358   9.582  -9.962  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       0.245   9.897  -8.621  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       1.707  11.800  -7.932  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       2.705  11.507  -9.367  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.260  12.297  -9.309  1.00 10.00           H  
ATOM    602  HD3 LYS A  42       1.106  13.297  -9.801  1.00 10.00           H  
ATOM    603  HE2 LYS A  42       0.385  12.683 -11.883  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       1.525  11.371 -11.591  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -0.452  10.032 -10.838  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -1.423  11.264 -11.221  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -0.566  10.500 -12.389  1.00 10.00           H  
ATOM    608  N   SER A  43       0.479   8.725  -6.326  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.071   8.565  -4.984  1.00 10.00           C  
ATOM    610  C   SER A  43       0.760   7.575  -4.161  1.00 10.00           C  
ATOM    611  O   SER A  43       1.222   7.909  -3.069  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.539   8.125  -5.085  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.224   8.927  -6.028  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.153   8.541  -7.110  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.044   9.534  -4.481  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.608   7.082  -5.399  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.019   8.227  -4.109  1.00 10.00           H  
ATOM    618  HG  SER A  43      -2.021   8.597  -6.923  1.00 10.00           H  
ATOM    619  N   ALA A  44       1.002   6.384  -4.730  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.751   5.294  -4.104  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.159   5.684  -3.633  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.722   5.031  -2.755  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.859   4.138  -5.101  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.656   6.223  -5.671  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.191   4.945  -3.234  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       2.468   4.436  -5.956  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.320   3.281  -4.612  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       0.870   3.852  -5.456  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.752   6.714  -4.247  1.00 10.00           N  
ATOM    630  CA  HIS A  45       5.100   7.179  -3.939  1.00 10.00           C  
ATOM    631  C   HIS A  45       5.103   8.445  -3.070  1.00 10.00           C  
ATOM    632  O   HIS A  45       6.110   8.748  -2.433  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.853   7.420  -5.248  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.816   6.236  -6.178  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.343   6.256  -7.466  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.225   4.957  -5.900  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.484   5.013  -7.953  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.014   4.175  -7.042  1.00 10.00           N  
ATOM    639  H   HIS A  45       3.234   7.218  -4.957  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.642   6.398  -3.407  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       5.408   8.277  -5.758  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.894   7.657  -5.025  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       4.988   7.062  -7.964  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       6.648   4.625  -4.966  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       5.220   4.754  -8.962  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.994   9.189  -3.059  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.919  10.531  -2.488  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.621  10.483  -0.992  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.388  10.998  -0.181  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.843  11.314  -3.255  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.931  12.831  -3.040  1.00 10.00           C  
ATOM    652  CD  LYS A  46       2.185  13.540  -4.180  1.00 10.00           C  
ATOM    653  CE  LYS A  46       2.294  15.064  -4.043  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       1.715  15.755  -5.217  1.00 10.00           N  
ATOM    655  H   LYS A  46       3.173   8.821  -3.527  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.880  11.028  -2.633  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       3.006  11.106  -4.305  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.842  10.961  -3.007  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       2.499  13.087  -2.069  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.979  13.138  -3.050  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       2.629  13.224  -5.128  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.136  13.228  -4.164  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       1.775  15.378  -3.134  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       3.347  15.340  -3.948  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       1.789  16.757  -5.104  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       2.211  15.488  -6.056  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       0.739  15.510  -5.320  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.492   9.856  -0.657  1.00 10.00           N  
ATOM    669  CA  ASP A  47       2.012   9.714   0.713  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.333   8.355   0.944  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.748   7.596   1.823  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.092  10.892   1.047  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.582  10.768   2.471  1.00 10.00           C  
ATOM    674  OD1 ASP A  47      -0.479  10.133   2.629  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       1.300  11.252   3.373  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.965   9.455  -1.424  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.864   9.753   1.393  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.643  11.829   0.963  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.235  10.918   0.375  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.313   8.036   0.139  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.424   6.779   0.230  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.529   5.581   0.347  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.415   5.407  -0.489  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.355   6.633  -0.977  1.00 10.00           C  
ATOM    685  H   ALA A  48       0.031   8.712  -0.555  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.047   6.832   1.125  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -0.772   6.572  -1.895  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -1.947   5.722  -0.873  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.028   7.489  -1.032  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.383   4.798   1.423  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.240   3.662   1.785  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.618   4.097   2.279  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.003   3.788   3.409  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.331   2.643   0.674  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.362   2.133   0.262  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.363   5.037   2.059  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.774   3.165   2.633  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.828   3.032  -0.212  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.922   1.808   1.043  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.350   4.828   1.437  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.649   5.394   1.765  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.732   5.976   3.177  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.587   5.545   3.942  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.022   6.451   0.727  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.719   5.805  -0.471  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.254   5.859  -0.400  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.845   5.077   0.785  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.323   5.093   0.749  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.946   5.046   0.527  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.368   4.579   1.719  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.114   6.958   0.393  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.676   7.204   1.161  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.354   4.789  -0.637  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.408   6.400  -1.320  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.635   5.449  -1.339  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.552   6.908  -0.347  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.510   5.526   1.723  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.493   4.043   0.746  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.734   4.610   1.551  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.664   4.639  -0.085  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.670   6.041   0.763  1.00 10.00           H  
ATOM    722  N   THR A  51       3.891   6.951   3.523  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.951   7.644   4.812  1.00 10.00           C  
ATOM    724  C   THR A  51       3.847   6.678   5.996  1.00 10.00           C  
ATOM    725  O   THR A  51       4.709   6.702   6.874  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.935   8.792   4.851  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.393   9.769   3.944  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.847   9.458   6.225  1.00 10.00           C  
ATOM    729  H   THR A  51       3.200   7.254   2.844  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.930   8.117   4.892  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.945   8.439   4.549  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.675  10.413   3.802  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.838   9.774   6.550  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.201  10.334   6.154  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.424   8.775   6.961  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.863   5.770   5.994  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.806   4.687   6.985  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.137   3.923   7.015  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.756   3.782   8.065  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.640   3.769   6.712  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.494   2.550   8.056  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.233   5.748   5.206  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.665   5.128   7.973  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.726   4.361   6.666  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.785   3.258   5.761  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.624   3.527   5.836  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.925   2.891   5.655  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.162   3.749   6.028  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.280   3.241   5.928  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.011   2.434   4.191  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.428   1.080   3.931  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.177  -0.023   3.642  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.127   0.680   4.041  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.344  -1.074   3.590  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.073  -0.713   3.829  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.063   3.712   5.010  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.969   2.009   6.297  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.553   3.179   3.547  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.060   2.369   3.909  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       7.176  -0.044   3.523  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.293   1.311   4.301  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.675  -2.083   3.409  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.019   5.032   6.389  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.130   5.859   6.853  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.290   5.798   8.372  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.408   5.746   8.879  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.940   7.303   6.429  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.972   7.424   4.911  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.484   8.819   4.575  1.00 10.00           C  
ATOM    770  CE  LYS A  54       8.253   9.168   3.100  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       8.597  10.579   2.817  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.093   5.444   6.408  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.071   5.593   6.371  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       7.035   7.725   6.861  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.799   7.842   6.810  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.635   6.669   4.495  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.974   7.255   4.544  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.961   9.528   5.220  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.545   8.805   4.839  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.852   8.503   2.475  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.197   9.010   2.859  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       8.432  10.796   1.843  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       8.022  11.192   3.380  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       9.568  10.756   3.035  1.00 10.00           H  
ATOM    785  N   SER A  55       7.177   5.841   9.110  1.00 10.00           N  
ATOM    786  CA  SER A  55       7.163   5.973  10.568  1.00 10.00           C  
ATOM    787  C   SER A  55       7.537   4.674  11.300  1.00 10.00           C  
ATOM    788  O   SER A  55       6.951   4.357  12.333  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.768   6.448  10.992  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.433   7.650  10.322  1.00 10.00           O  
ATOM    791  H   SER A  55       6.285   5.850   8.629  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.886   6.735  10.862  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.038   5.675  10.735  1.00 10.00           H  
ATOM    794  HB3 SER A  55       5.739   6.607  12.072  1.00 10.00           H  
ATOM    795  HG  SER A  55       6.125   8.300  10.466  1.00 10.00           H  
ATOM    796  N   ASN A  56       8.510   3.924  10.777  1.00 10.00           N  
ATOM    797  CA  ASN A  56       8.891   2.596  11.224  1.00 10.00           C  
ATOM    798  C   ASN A  56      10.088   2.109  10.401  1.00 10.00           C  
ATOM    799  O   ASN A  56      10.344   2.598   9.302  1.00 10.00           O  
ATOM    800  CB  ASN A  56       7.714   1.618  11.053  1.00 10.00           C  
ATOM    801  CG  ASN A  56       7.432   1.310   9.583  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       7.156   2.186   8.777  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       7.541   0.050   9.192  1.00 10.00           N  
ATOM    804  H   ASN A  56       8.997   4.268   9.956  1.00 10.00           H  
ATOM    805  HA  ASN A  56       9.172   2.649  12.277  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       7.962   0.689  11.567  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       6.803   2.008  11.504  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       7.831  -0.676   9.826  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       7.370  -0.127   8.218  1.00 10.00           H  
ATOM    810  N   ASN A  57      10.769   1.073  10.886  1.00 10.00           N  
ATOM    811  CA  ASN A  57      11.733   0.326  10.081  1.00 10.00           C  
ATOM    812  C   ASN A  57      11.005  -0.534   9.030  1.00 10.00           C  
ATOM    813  O   ASN A  57      10.980  -1.758   9.122  1.00 10.00           O  
ATOM    814  CB  ASN A  57      12.639  -0.499  11.011  1.00 10.00           C  
ATOM    815  CG  ASN A  57      13.701  -1.328  10.288  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      14.248  -2.265  10.852  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      14.033  -1.012   9.042  1.00 10.00           N  
ATOM    818  H   ASN A  57      10.516   0.736  11.800  1.00 10.00           H  
ATOM    819  HA  ASN A  57      12.367   1.044   9.557  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      13.154   0.181  11.690  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      12.025  -1.177  11.605  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      13.582  -0.271   8.533  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      14.722  -1.604   8.605  1.00 10.00           H  
ATOM    824  N   GLY A  58      10.414   0.117   8.026  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.730  -0.547   6.920  1.00 10.00           C  
ATOM    826  C   GLY A  58      10.662  -0.804   5.729  1.00 10.00           C  
ATOM    827  O   GLY A  58      11.734  -0.202   5.637  1.00 10.00           O  
ATOM    828  H   GLY A  58      10.425   1.133   8.058  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       9.298  -1.487   7.266  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.921   0.100   6.581  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.252  -1.654   4.772  1.00 10.00           N  
ATOM    832  CA  PRO A  59      11.020  -1.937   3.563  1.00 10.00           C  
ATOM    833  C   PRO A  59      10.931  -0.763   2.572  1.00 10.00           C  
ATOM    834  O   PRO A  59      10.438  -0.897   1.454  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.403  -3.235   3.023  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.934  -3.104   3.428  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.035  -2.454   4.808  1.00 10.00           C  
ATOM    838  HA  PRO A  59      12.071  -2.117   3.798  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.535  -3.371   1.950  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      10.837  -4.085   3.551  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.425  -2.436   2.732  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.427  -4.070   3.458  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.146  -1.859   5.018  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       9.143  -3.237   5.561  1.00 10.00           H  
ATOM    845  N   THR A  60      11.410   0.419   2.971  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.261   1.658   2.202  1.00 10.00           C  
ATOM    847  C   THR A  60      12.264   1.786   1.039  1.00 10.00           C  
ATOM    848  O   THR A  60      12.930   2.810   0.887  1.00 10.00           O  
ATOM    849  CB  THR A  60      11.255   2.881   3.141  1.00 10.00           C  
ATOM    850  OG1 THR A  60      11.138   4.056   2.363  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.516   3.006   4.003  1.00 10.00           C  
ATOM    852  H   THR A  60      11.822   0.458   3.898  1.00 10.00           H  
ATOM    853  HA  THR A  60      10.274   1.645   1.738  1.00 10.00           H  
ATOM    854  HB  THR A  60      10.394   2.808   3.810  1.00 10.00           H  
ATOM    855  HG1 THR A  60      11.984   4.126   1.891  1.00 10.00           H  
ATOM    856 HG21 THR A  60      12.461   3.930   4.582  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.589   2.174   4.703  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.415   3.032   3.388  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.313   0.772   0.172  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.085   0.739  -1.070  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.177   0.205  -2.187  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.254  -0.553  -1.900  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.319  -0.155  -0.852  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.314  -0.130  -2.024  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.469  -1.128  -1.838  1.00 10.00           C  
ATOM    866  CE  LYS A  61      17.393  -0.754  -0.668  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      18.562  -1.659  -0.589  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.676  -0.004   0.340  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.413   1.745  -1.338  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.826   0.200   0.046  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      13.984  -1.179  -0.680  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      14.800  -0.411  -2.944  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      15.708   0.881  -2.149  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      16.052  -2.127  -1.684  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      17.048  -1.139  -2.766  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      17.738   0.275  -0.800  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      16.838  -0.813   0.270  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      19.154  -1.397   0.189  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      18.257  -2.613  -0.455  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      19.108  -1.606  -1.439  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.421   0.577  -3.450  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.613   0.137  -4.598  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.324  -1.372  -4.552  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.166  -1.790  -4.538  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.270   0.519  -5.907  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.030   2.174  -5.909  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.162   1.239  -3.626  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.650   0.639  -4.543  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.075  -0.183  -6.128  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.538   0.453  -6.712  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.393  -2.171  -4.455  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.355  -3.627  -4.321  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.505  -4.146  -3.151  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.039  -5.280  -3.172  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.298  -1.731  -4.485  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.990  -4.056  -5.252  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.374  -3.982  -4.168  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.297  -3.325  -2.116  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.420  -3.645  -0.995  1.00 10.00           C  
ATOM    900  C   GLY A  64       8.946  -3.757  -1.399  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.178  -4.447  -0.733  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.638  -2.373  -2.159  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.739  -4.577  -0.527  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.503  -2.840  -0.270  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.554  -3.081  -2.486  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.214  -3.175  -3.064  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.247  -3.941  -4.389  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.508  -4.901  -4.580  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.647  -1.795  -3.267  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.199  -1.021  -1.682  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.249  -2.535  -2.988  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.535  -3.721  -2.407  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.371  -1.172  -3.794  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.749  -1.866  -3.878  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.084  -3.490  -5.321  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.151  -3.999  -6.677  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.015  -5.266  -6.780  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.167  -5.255  -6.354  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.708  -2.865  -7.545  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.776  -1.698  -7.630  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.626  -1.698  -8.354  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.932  -0.444  -7.112  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.106  -0.465  -8.319  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       6.856   0.348  -7.563  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.716  -2.741  -5.068  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.148  -4.231  -7.038  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.679  -2.552  -7.169  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.861  -3.238  -8.555  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.295  -2.470  -8.919  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.751  -0.107  -6.503  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.229  -0.164  -8.864  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.507  -6.327  -7.420  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.344  -7.461  -7.825  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.543  -6.963  -8.648  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.391  -6.073  -9.488  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.517  -8.483  -8.629  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.295  -9.013  -7.859  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.385  -9.656  -9.110  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.622  -9.759  -6.561  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.541  -6.292  -7.734  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.731  -7.941  -6.926  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.141  -7.976  -9.519  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.630  -8.184  -7.627  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.751  -9.693  -8.514  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.931 -10.098  -8.278  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       8.753 -10.419  -9.567  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.098  -9.318  -9.862  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.259 -10.619  -6.762  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.113  -9.098  -5.849  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       6.692 -10.113  -6.115  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.733  -7.510  -8.391  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.984  -7.078  -8.977  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.986  -8.242  -8.939  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.797  -9.121  -8.067  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.470  -5.862  -8.169  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.917  -5.463  -8.469  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.073  -4.971  -9.918  1.00 10.00           C  
ATOM    958  CE  LYS A  68      16.522  -5.051 -10.406  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      17.445  -4.329  -9.509  1.00 10.00           N  
ATOM    960  OXT LYS A  68      14.935  -8.207  -9.755  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.857  -8.254  -7.717  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.811  -6.817 -10.021  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.808  -5.016  -8.350  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.416  -6.118  -7.109  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      15.192  -4.680  -7.764  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      15.541  -6.336  -8.275  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      14.500  -5.612 -10.588  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      14.673  -3.959 -10.007  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      16.809  -6.107 -10.462  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      16.574  -4.633 -11.415  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      17.434  -4.770  -8.600  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      18.385  -4.361  -9.880  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      17.152  -3.366  -9.418  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.210  -1.579   1.338  1.00 10.00          FE  
HETATM  976  CHA HEC A 130      -9.884  -0.876  -1.820  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.250  -2.426   1.970  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.038  -3.227   3.904  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.520   0.263   1.198  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.758  -1.550   0.321  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -10.865  -1.270  -0.988  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.244  -1.430  -1.401  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -12.941  -1.744  -0.269  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -11.953  -1.908   0.770  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.426  -2.037  -0.187  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -12.818  -1.417  -2.806  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.153  -2.841  -3.290  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -11.996  -3.842  -3.083  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -12.022  -4.576  -2.065  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.076  -3.836  -3.930  1.00 10.00           O  
HETATM  991  NB  HEC A 130      -9.987  -2.577   2.692  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.282  -2.793   2.818  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.544  -3.604   3.984  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.319  -3.882   4.532  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.356  -3.225   3.672  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.895  -4.142   4.420  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.026  -4.689   5.792  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.209  -6.198   5.587  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.607  -1.517   2.320  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.273  -2.311   3.322  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.926  -2.031   3.753  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.546  -0.916   3.062  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.618  -0.659   2.137  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.107  -2.787   4.777  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.319  -0.058   3.303  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.987  -0.736   2.982  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.343  -0.574  -0.046  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.260   0.149   0.122  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.852   0.756  -1.112  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.782   0.386  -2.036  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.724  -0.454  -1.314  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.567   1.517  -1.371  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -7.984   1.099  -3.356  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.217   0.616  -4.593  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.402   1.631  -5.742  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -8.489   2.259  -5.768  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -6.449   1.824  -6.539  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.087  -0.722  -2.859  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.262  -2.717   2.179  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.615  -3.805   4.695  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.677   0.912   1.166  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.584  -3.113  -0.272  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.843  -1.674   0.752  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.954  -1.539  -0.999  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.112  -0.988  -3.511  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.719  -0.804  -2.835  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.413  -2.785  -4.348  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.037  -3.191  -2.753  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.574  -3.313   4.618  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.310  -4.777   3.638  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -12.811  -4.733   5.330  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.004  -4.513   6.104  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -10.045  -6.731   6.526  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -11.219  -6.417   5.246  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130      -9.499  -6.564   4.845  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.656  -2.892   5.711  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.861  -3.765   4.358  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.185  -2.253   4.989  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.309   0.828   2.675  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.975  -1.792   3.243  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.816  -0.645   1.904  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.190  -0.227   3.516  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.315   1.390  -2.417  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.703   2.576  -1.161  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -4.741   1.129  -0.767  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.712   2.144  -3.225  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.023   1.066  -3.630  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -7.611  -0.358  -4.889  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.160   0.502  -4.348  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.551  -2.031   3.940  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.581  -4.372   5.197  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.153  -3.123   0.876  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.384   0.188   2.748  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.085  -0.790   7.007  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.667  -3.412   3.198  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.407  -4.300   3.877  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.059  -5.211   2.964  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.644  -4.846   1.715  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.744  -3.730   1.905  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.009  -5.503   0.397  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.995  -6.351   3.323  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.250  -7.615   3.792  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       6.188  -8.743   4.263  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       7.236  -8.405   4.862  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       5.846  -9.923   4.024  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.930  -1.527   2.174  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.291  -2.110   1.033  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.627  -1.474  -0.092  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.830  -0.487   0.434  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.028  -0.591   1.877  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.770  -1.831  -1.565  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.162   0.426  -0.334  1.00 10.00           C  
HETATM 1073  CBB HEC A 153       0.038   0.644  -1.841  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.442  -0.608   4.719  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.610   0.178   4.057  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.052   1.103   4.958  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.444   0.819   6.201  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.393  -0.259   6.002  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.054   2.199   4.616  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.111   1.491   7.533  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.219   2.250   7.671  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.212  -2.473   5.714  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.901  -1.834   6.840  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.599  -2.419   7.958  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.265  -3.501   7.464  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.019  -3.493   6.036  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.569  -1.956   9.404  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.086  -4.483   8.290  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       4.253  -5.297   9.299  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       3.133  -6.151   8.678  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       2.212  -5.570   8.066  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       3.157  -7.385   8.903  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.180  -5.172   5.581  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.318  -3.550  -0.087  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.312   0.886   2.367  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.952  -0.387   7.990  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.782  -6.259   0.522  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.117  -5.987  -0.008  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.378  -4.756  -0.306  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.672  -6.035   4.118  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.623  -6.624   2.478  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       4.631  -7.969   2.965  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       4.589  -7.345   4.618  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       0.818  -2.218  -1.928  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       2.065  -0.952  -2.131  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.524  -2.589  -1.752  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.138  -0.045  -0.220  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.109  -0.276  -2.399  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.718   1.351  -2.204  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153       1.020   1.072  -2.042  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -1.325   2.248   3.566  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.980   2.027   5.161  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -0.643   3.166   4.897  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.032   0.693   8.274  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.234   3.166   7.085  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -2.064   1.619   7.389  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.360   2.533   8.715  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       4.381  -2.412   9.968  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       3.686  -0.874   9.459  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       2.619  -2.248   9.854  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.839  -3.923   8.844  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       5.615  -5.196   7.663  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       3.804  -4.623  10.029  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       4.942  -5.945   9.842  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.470   2.272  -7.328  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.109   2.258  -9.710  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.778   2.949  -9.572  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.701   2.524  -4.888  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.214   1.124  -5.138  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.453   2.497  -9.241  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.387   2.455 -10.060  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.805   2.706 -11.427  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.145   2.961 -11.361  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.522   2.773  -9.982  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.030   3.458 -12.491  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.945   2.844 -12.672  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.467   2.138 -13.940  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       5.362   3.041 -15.182  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       6.421   3.353 -15.768  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.227   3.479 -15.487  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.337   2.669  -7.240  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.117   2.908  -8.285  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.473   3.165  -7.858  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.459   3.083  -6.491  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.089   2.754  -6.144  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.655   3.478  -8.759  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.642   3.289  -5.547  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.160   4.733  -5.545  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.458   1.917  -5.424  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.486   2.065  -4.604  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.145   1.642  -3.268  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       5.875   1.142  -3.353  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.450   1.398  -4.714  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.066   1.621  -2.060  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.145   0.330  -2.288  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.595   1.153  -1.118  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.547   1.848  -7.397  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.815   1.381  -6.383  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.454   1.148  -6.815  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.401   1.543  -8.116  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.747   1.942  -8.466  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.287   0.560  -6.041  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.163   1.501  -8.995  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.273   0.606 -10.247  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       0.924   1.321 -11.567  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.361   0.653 -12.458  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.267   2.521 -11.679  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.342   2.262 -10.459  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.533   3.169 -10.301  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.401   2.601  -4.086  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.502   0.756  -4.436  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.626   2.635 -12.885  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.425   3.866 -13.302  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.687   4.256 -12.148  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.877   3.910 -12.887  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.934   2.472 -12.516  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.870   1.244 -14.100  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.495   1.803 -13.804  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.587   3.518  -8.203  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.756   2.699  -9.516  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.502   4.441  -9.247  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.367   3.075  -4.519  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      11.359   5.416  -5.261  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.978   4.830  -4.831  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.527   5.019  -6.529  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.519   1.356  -1.159  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.841   0.866  -2.212  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.523   2.597  -1.913  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.300  -0.188  -2.733  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       3.905   1.913  -1.489  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.059   0.495  -0.431  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       5.394   1.643  -0.568  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.593   0.042  -5.137  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.591   1.354  -5.782  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       0.777  -0.163  -6.682  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.935   2.517  -9.292  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.297   1.167  -8.426  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.607  -0.244 -10.110  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.285   0.209 -10.321  1.00 10.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -11.084  -6.645  -2.588  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -11.483  -7.828  -1.793  1.00 10.00           C  
ATOM      3  C   ALA A   1     -10.365  -8.334  -0.859  1.00 10.00           C  
ATOM      4  O   ALA A   1     -10.289  -7.870   0.273  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -12.035  -8.923  -2.714  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -10.277  -6.802  -3.167  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -11.861  -6.334  -3.182  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -10.956  -5.779  -2.049  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -12.307  -7.513  -1.150  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -11.287  -9.230  -3.446  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -12.337  -9.789  -2.123  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -12.909  -8.542  -3.246  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.520  -9.271  -1.313  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.434  -9.902  -0.559  1.00 10.00           C  
ATOM     15  C   ASP A   2      -7.038  -9.558  -1.154  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.712  -8.387  -1.365  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.761 -11.398  -0.529  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.699 -11.969  -1.928  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -9.555 -11.556  -2.741  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -7.712 -12.699  -2.155  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.734  -9.769  -2.178  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.418  -9.589   0.490  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -8.057 -11.931   0.109  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -9.767 -11.554  -0.140  1.00 10.00           H  
ATOM     25  N   VAL A   3      -6.152 -10.532  -1.378  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.745 -10.239  -1.669  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.537  -9.763  -3.114  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.144 -10.522  -3.997  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.847 -11.418  -1.251  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.367 -11.101  -1.514  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -4.007 -11.693   0.252  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.484 -11.499  -1.408  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.441  -9.398  -1.049  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.128 -12.312  -1.810  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.159 -11.036  -2.581  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.100 -10.154  -1.046  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.740 -11.889  -1.097  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -5.032 -11.976   0.488  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.347 -12.508   0.549  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -3.739 -10.802   0.824  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.802  -8.474  -3.351  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.620  -7.863  -4.672  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.133  -7.663  -5.053  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.341  -7.105  -4.295  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.395  -6.538  -4.777  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.512  -6.129  -6.253  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.813  -6.620  -4.198  1.00 10.00           C  
ATOM     48  H   VAL A   4      -5.273  -7.969  -2.601  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.063  -8.550  -5.396  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.854  -5.770  -4.224  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.077  -5.202  -6.342  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -4.527  -5.975  -6.691  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.030  -6.905  -6.816  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.314  -7.522  -4.551  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.770  -6.625  -3.111  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.390  -5.747  -4.501  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.762  -8.049  -6.275  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.448  -7.788  -6.871  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.615  -6.882  -8.095  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.558  -7.053  -8.858  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.754  -9.128  -7.185  1.00 10.00           C  
ATOM     62  OG1 THR A   5       0.069  -9.493  -6.098  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.121  -9.122  -8.437  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.463  -8.456  -6.878  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.811  -7.235  -6.180  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.515  -9.902  -7.320  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.950  -9.135  -6.239  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.833  -8.298  -8.415  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.666 -10.064  -8.504  1.00 10.00           H  
ATOM     70 HG23 THR A   5      -0.525  -9.043  -9.311  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.728  -5.886  -8.230  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.702  -4.924  -9.331  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.571  -5.136 -10.143  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.660  -4.911  -9.611  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.705  -3.486  -8.793  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -2.076  -2.920  -8.470  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.918  -3.616  -7.586  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.439  -1.627  -8.895  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.054  -2.988  -7.053  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.596  -1.010  -8.380  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.400  -1.690  -7.448  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.266  -1.004  -6.655  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.004  -5.801  -7.538  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.563  -5.046  -9.990  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.067  -3.378  -7.918  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.211  -2.892  -9.555  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.625  -4.584  -7.214  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.791  -1.081  -9.566  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.565  -3.430  -6.214  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.799   0.026  -8.609  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.931  -0.439  -7.094  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.418  -5.588 -11.389  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.463  -6.062 -12.284  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.891  -4.965 -13.268  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.175  -4.646 -14.214  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.947  -7.326 -12.993  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.208  -8.269 -12.016  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -1.310  -8.126 -12.072  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.764  -6.960 -12.070  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -1.972  -9.184 -12.096  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.530  -5.846 -11.670  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.334  -6.348 -11.701  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.262  -7.046 -13.796  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.794  -7.844 -13.445  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.442  -9.306 -12.262  1.00 10.00           H  
ATOM    106  HG3 GLU A   7       0.492  -8.061 -10.986  1.00 10.00           H  
ATOM    107  N   ASN A   8       3.064  -4.372 -13.024  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.502  -3.121 -13.639  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.896  -3.317 -14.236  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.663  -4.150 -13.748  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.496  -1.998 -12.585  1.00 10.00           C  
ATOM    112  CG  ASN A   8       2.666  -2.350 -11.361  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       1.445  -2.290 -11.377  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.308  -2.811 -10.299  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.650  -4.730 -12.285  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.824  -2.836 -14.446  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.515  -1.782 -12.263  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       3.061  -1.106 -13.029  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.312  -2.948 -10.299  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       2.715  -3.292  -9.634  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.259  -2.542 -15.260  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.519  -2.745 -15.976  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.748  -2.551 -15.074  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.818  -3.091 -15.342  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.567  -1.817 -17.188  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.683  -1.716 -15.476  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.545  -3.773 -16.344  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.540  -0.779 -16.857  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       7.487  -1.998 -17.746  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       5.711  -2.017 -17.833  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.582  -1.801 -13.982  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.614  -1.576 -12.977  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.826  -2.771 -12.027  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.783  -2.755 -11.257  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.240  -0.318 -12.187  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.662  -1.408 -13.831  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.564  -1.385 -13.478  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       7.285  -0.465 -11.681  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       9.009  -0.100 -11.444  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       8.158   0.527 -12.870  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.926  -3.764 -12.025  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.851  -4.797 -10.988  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.461  -4.796 -10.363  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.950  -3.719 -10.042  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.172  -3.736 -12.710  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.077  -5.786 -11.370  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.563  -4.610 -10.189  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.834  -5.963 -10.166  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.583  -6.010  -9.407  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.825  -5.623  -7.944  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.966  -5.607  -7.495  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.809  -7.338  -9.496  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.273  -8.300 -10.587  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.460  -8.570 -10.733  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.354  -8.865 -11.353  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.270  -6.837 -10.445  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.958  -5.252  -9.860  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       3.903  -7.874  -8.552  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       2.749  -7.080  -9.615  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.373  -8.647 -11.257  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.672  -9.530 -12.037  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.759  -5.289  -7.216  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.882  -4.634  -5.909  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.463  -5.490  -4.696  1.00 10.00           C  
ATOM    165  O   VAL A  13       4.053  -5.371  -3.626  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.121  -3.308  -5.989  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.623  -3.507  -5.768  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.649  -2.287  -4.984  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.875  -5.250  -7.705  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.919  -4.366  -5.738  1.00 10.00           H  
ATOM    171  HB  VAL A  13       3.285  -2.894  -6.986  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.424  -3.698  -4.714  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.109  -2.599  -6.060  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.255  -4.336  -6.371  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       3.800  -2.746  -4.009  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       4.593  -1.887  -5.351  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       2.930  -1.476  -4.890  1.00 10.00           H  
ATOM    178  N   THR A  14       2.405  -6.297  -4.841  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.655  -6.914  -3.742  1.00 10.00           C  
ATOM    180  C   THR A  14       1.060  -5.868  -2.794  1.00 10.00           C  
ATOM    181  O   THR A  14       1.728  -5.308  -1.926  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.454  -8.025  -3.032  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.266  -9.217  -3.763  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.991  -8.349  -1.607  1.00 10.00           C  
ATOM    185  H   THR A  14       2.005  -6.364  -5.758  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.793  -7.409  -4.194  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.513  -7.770  -3.017  1.00 10.00           H  
ATOM    188  HG1 THR A  14       1.400  -9.567  -3.524  1.00 10.00           H  
ATOM    189 HG21 THR A  14       2.516  -9.236  -1.253  1.00 10.00           H  
ATOM    190 HG22 THR A  14       2.215  -7.534  -0.920  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.919  -8.551  -1.584  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.242  -5.634  -2.951  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.063  -5.170  -1.845  1.00 10.00           C  
ATOM    194  C   PHE A  15      -1.467  -6.408  -1.043  1.00 10.00           C  
ATOM    195  O   PHE A  15      -1.473  -7.520  -1.568  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.355  -4.511  -2.356  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.267  -3.204  -3.116  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.473  -3.104  -4.274  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.250  -2.226  -2.872  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.580  -1.985  -5.113  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.449  -1.184  -3.791  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.589  -1.041  -4.888  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.734  -6.173  -3.660  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.523  -4.469  -1.205  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.869  -5.218  -3.000  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -2.997  -4.347  -1.490  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.887  -3.941  -4.610  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -3.961  -2.357  -2.071  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -1.042  -1.953  -6.047  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.346  -0.590  -3.750  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.836  -0.337  -5.667  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.940  -6.197   0.179  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.912  -7.099   0.761  1.00 10.00           C  
ATOM    214  C   ASP A  16      -4.113  -6.264   1.190  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.948  -5.215   1.812  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -2.316  -7.840   1.955  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.931  -8.405   1.720  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.852  -9.495   1.120  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.002  -7.761   2.244  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.856  -5.284   0.601  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -3.253  -7.847   0.045  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -2.254  -7.144   2.779  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -2.963  -8.672   2.213  1.00 10.00           H  
ATOM    224  N   HIS A  17      -5.323  -6.746   0.915  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.412  -6.450   1.827  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.224  -7.267   3.102  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.023  -6.698   4.171  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.753  -6.740   1.163  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.294  -5.540   0.454  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -7.699  -4.908  -0.608  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -9.047  -4.619   1.111  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.067  -3.616  -0.559  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.863  -3.381   0.502  1.00 10.00           N  
ATOM    234  H   HIS A  17      -5.421  -7.536   0.289  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.395  -5.399   2.122  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -7.673  -7.560   0.483  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.468  -7.047   1.915  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -7.011  -5.317  -1.226  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -9.518  -4.819   2.057  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -7.673  -2.868  -1.226  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.266  -8.600   2.983  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.325  -9.477   4.143  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.099  -9.296   5.039  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.221  -8.777   6.138  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.530 -10.943   3.727  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -6.750 -11.813   4.979  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -6.694 -13.319   4.705  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -7.836 -13.785   3.797  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -7.854 -15.260   3.695  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.305  -9.006   2.063  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.205  -9.185   4.718  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.409 -11.008   3.084  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.663 -11.297   3.169  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -5.968 -11.620   5.715  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -7.700 -11.556   5.453  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -5.724 -13.564   4.267  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.768 -13.814   5.679  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.786 -13.437   4.211  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -7.713 -13.350   2.802  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -8.608 -15.561   3.093  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -6.977 -15.589   3.315  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -7.983 -15.662   4.614  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.919  -9.729   4.592  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.758  -9.862   5.477  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.403  -8.558   6.205  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.078  -8.566   7.390  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.559 -10.396   4.695  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.863 -10.055   3.639  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.026 -10.598   6.236  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.837 -11.291   4.137  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.205  -9.633   4.007  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -0.754 -10.640   5.388  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.523  -7.428   5.502  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.457  -6.111   6.115  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.611  -5.928   7.124  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.364  -5.726   8.312  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.425  -5.023   5.027  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -1.055  -4.728   4.440  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.294  -5.577   3.671  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.356  -3.545   4.533  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       0.817  -4.922   3.317  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.849  -3.675   3.820  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.829  -7.509   4.546  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.526  -6.053   6.677  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -3.112  -5.290   4.225  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.793  -4.103   5.465  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.475  -6.536   3.368  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.686  -2.667   5.062  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.572  -5.392   2.710  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.876  -6.024   6.689  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.052  -5.877   7.554  1.00 10.00           C  
ATOM    292  C   ALA A  21      -6.024  -6.723   8.834  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.453  -6.246   9.881  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.325  -6.200   6.775  1.00 10.00           C  
ATOM    295  H   ALA A  21      -5.043  -6.301   5.726  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.112  -4.830   7.856  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -8.180  -6.044   7.432  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.410  -5.549   5.908  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.317  -7.242   6.455  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.524  -7.958   8.768  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.384  -8.855   9.912  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.667  -8.160  11.092  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.990  -8.406  12.251  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.642 -10.125   9.458  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.412 -10.958   8.407  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.422 -11.969   8.934  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.668 -11.980  10.158  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -6.932 -12.717   8.069  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.228  -8.302   7.863  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.385  -9.138  10.243  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.688  -9.820   9.028  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.431 -10.757  10.320  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.983 -10.313   7.752  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.690 -11.523   7.821  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.718  -7.257  10.798  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -3.132  -6.340  11.771  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.879  -4.994  11.827  1.00 10.00           C  
ATOM    318  O   LYS A  23      -4.183  -4.486  12.902  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.658  -6.110  11.406  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.770  -7.264  11.884  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.711  -6.935  11.640  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.601  -7.849  12.490  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.030  -7.529  12.301  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.493  -7.091   9.822  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -3.177  -6.765  12.775  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.548  -5.974  10.329  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.332  -5.197  11.898  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.943  -7.405  12.953  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -1.047  -8.183  11.361  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.942  -7.052  10.577  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       0.906  -5.897  11.918  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.346  -7.709  13.543  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.420  -8.892  12.223  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       3.219  -6.521  12.300  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.642  -7.983  12.959  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       3.357  -7.754  11.357  1.00 10.00           H  
ATOM    337  N   LEU A  24      -4.105  -4.381  10.664  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.444  -2.966  10.526  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.941  -2.628  10.686  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.293  -1.466  10.863  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.906  -2.484   9.172  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.387  -2.618   8.986  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.026  -1.993   7.637  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.594  -1.905  10.086  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.834  -4.880   9.826  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.939  -2.403  11.310  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.416  -3.026   8.374  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.137  -1.433   9.071  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -2.092  -3.667   8.969  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.624  -2.439   6.848  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.237  -0.926   7.660  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -0.969  -2.153   7.425  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.946  -0.878  10.198  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.703  -2.433  11.033  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.537  -1.891   9.824  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.839  -3.612  10.616  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -8.260  -3.438  10.924  1.00 10.00           C  
ATOM    358  C   GLY A  25      -9.011  -2.429  10.048  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.815  -1.662  10.561  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.497  -4.559  10.500  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.756  -4.395  10.794  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.361  -3.138  11.965  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.761  -2.462   8.735  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.395  -1.670   7.671  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.184  -0.156   7.803  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.587   0.458   6.918  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.865  -1.980   7.517  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.301  -3.748   7.472  1.00 10.00           S  
ATOM    369  H   CYS A  26      -8.087  -3.147   8.456  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.913  -1.950   6.738  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.388  -1.560   8.372  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.223  -1.492   6.608  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.684   0.447   8.884  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.716   1.878   9.158  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.344   2.531   8.965  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.222   3.611   8.392  1.00 10.00           O  
ATOM    377  CB  ASP A  27     -10.253   2.080  10.580  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -11.735   1.752  10.676  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -12.076   0.588  10.378  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -12.495   2.674  11.038  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.152  -0.135   9.574  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.415   2.334   8.461  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.711   1.453  11.286  1.00 10.00           H  
ATOM    384  HB3 ASP A  27     -10.128   3.124  10.866  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.288   1.820   9.367  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.899   2.170   9.086  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.627   2.666   7.652  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.733   3.483   7.447  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -5.078   0.917   9.345  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.482   0.929   9.813  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.585   2.949   9.781  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -4.045   1.060   9.029  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -5.104   0.681  10.408  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.545   0.111   8.774  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.369   2.152   6.666  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.256   2.523   5.257  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.491   3.276   4.737  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.531   3.629   3.562  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.089   1.265   4.449  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.471   0.445   4.670  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.107   1.495   6.905  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.392   3.164   5.077  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.897   0.569   4.692  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.179   1.533   3.396  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.525   3.475   5.560  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.864   3.783   5.079  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.659   4.665   6.053  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.752   4.387   7.245  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.581   2.447   4.835  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.195   1.750   3.566  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.414   2.227   2.302  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.870   0.433   3.452  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.190   1.214   1.438  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.859   0.089   2.090  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.411   3.301   6.553  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.812   4.345   4.146  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.390   1.788   5.682  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.652   2.616   4.791  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.609   3.198   2.091  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.684  -0.241   4.271  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.257   1.275   0.363  1.00 10.00           H  
ATOM    422  N   GLU A  31     -11.312   5.698   5.529  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -12.116   6.643   6.286  1.00 10.00           C  
ATOM    424  C   GLU A  31     -13.484   6.056   6.690  1.00 10.00           C  
ATOM    425  O   GLU A  31     -14.547   6.551   6.312  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -12.206   7.968   5.508  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -12.696   7.848   4.046  1.00 10.00           C  
ATOM    428  CD  GLU A  31     -11.611   7.471   3.040  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -11.373   6.248   2.898  1.00 10.00           O  
ATOM    430  OE2 GLU A  31     -11.027   8.406   2.456  1.00 10.00           O  
ATOM    431  H   GLU A  31     -11.257   5.834   4.523  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -11.580   6.859   7.209  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -12.887   8.619   6.056  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -11.221   8.438   5.506  1.00 10.00           H  
ATOM    435  HG2 GLU A  31     -13.510   7.129   3.971  1.00 10.00           H  
ATOM    436  HG3 GLU A  31     -13.075   8.823   3.738  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.463   4.979   7.479  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.653   4.317   8.016  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.432   3.502   6.973  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.667   2.313   7.162  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.546   4.633   7.746  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.337   3.644   8.814  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.323   5.061   8.448  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.846   4.138   5.869  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.560   3.497   4.759  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.598   3.200   3.601  1.00 10.00           C  
ATOM    447  O   THR A  33     -15.360   4.083   2.778  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.704   4.400   4.267  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.557   4.703   5.345  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.557   3.705   3.201  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.586   5.117   5.783  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.033   2.579   5.103  1.00 10.00           H  
ATOM    453  HB  THR A  33     -17.302   5.332   3.863  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.019   5.086   6.040  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -19.390   4.357   2.934  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -17.972   3.501   2.304  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.955   2.771   3.597  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.037   1.986   3.489  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.146   1.664   2.391  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.945   1.489   1.091  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.986   0.834   1.080  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.466   0.371   2.819  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.547  -0.339   3.628  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.219   0.827   4.353  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.391   2.442   2.264  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.120  -0.185   1.956  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.635   0.595   3.483  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.261  -0.823   2.960  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.129  -1.063   4.327  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.268   0.588   4.537  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -14.694   0.988   5.292  1.00 10.00           H  
ATOM    472  N   ALA A  35     -14.461   2.085  -0.003  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -15.184   2.148  -1.277  1.00 10.00           C  
ATOM    474  C   ALA A  35     -14.272   1.903  -2.487  1.00 10.00           C  
ATOM    475  O   ALA A  35     -14.593   1.110  -3.366  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -15.919   3.491  -1.344  1.00 10.00           C  
ATOM    477  H   ALA A  35     -13.617   2.624   0.106  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -15.923   1.360  -1.319  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.206   4.315  -1.317  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -16.508   3.549  -2.258  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -16.586   3.582  -0.482  1.00 10.00           H  
ATOM    482  N   LYS A  36     -13.134   2.593  -2.469  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.903   2.498  -3.245  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.960   3.674  -2.918  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.328   4.537  -2.125  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.180   2.382  -4.739  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.753   3.646  -5.395  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -11.806   4.245  -6.452  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -11.770   3.487  -7.792  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -11.213   2.120  -7.684  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.089   3.221  -1.705  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.406   1.587  -2.926  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.226   2.129  -5.175  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.857   1.551  -4.890  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.721   3.412  -5.844  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.937   4.392  -4.620  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -12.159   5.257  -6.664  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -10.796   4.335  -6.046  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -12.782   3.438  -8.203  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -11.154   4.062  -8.487  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -10.299   2.091  -7.217  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -11.799   1.533  -7.112  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -11.090   1.685  -8.585  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.762   3.707  -3.516  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.739   4.748  -3.360  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.966   4.826  -4.688  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.753   3.792  -5.315  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.775   4.415  -2.193  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.530   4.103  -0.886  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.786   5.572  -1.972  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.614   3.817   0.307  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.543   2.997  -4.204  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.223   5.707  -3.169  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.198   3.531  -2.462  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.185   4.936  -0.627  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.131   3.205  -1.027  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.237   5.799  -2.885  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -7.321   6.463  -1.644  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.047   5.301  -1.219  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -6.856   3.083   0.040  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.135   4.731   0.658  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -8.216   3.415   1.119  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.563   6.015  -5.149  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -6.809   6.145  -6.399  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.299   5.950  -6.203  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.601   6.815  -5.675  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.101   7.480  -7.069  1.00 10.00           C  
ATOM    528  H   ALA A  38      -7.752   6.847  -4.609  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.151   5.383  -7.103  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -6.550   7.491  -8.011  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.168   7.568  -7.272  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.771   8.304  -6.438  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.801   4.803  -6.658  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.420   4.361  -6.495  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.627   4.485  -7.804  1.00 10.00           C  
ATOM    536  O   ILE A  39      -2.981   3.854  -8.797  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.419   2.920  -5.978  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.273   2.764  -4.711  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.977   2.475  -5.719  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.866   3.668  -3.540  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.458   4.168  -7.084  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -2.921   4.971  -5.744  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.847   2.262  -6.738  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.330   2.922  -4.935  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.163   1.732  -4.410  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.948   1.540  -5.170  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.458   2.337  -6.669  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.471   3.223  -5.118  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.498   3.447  -2.681  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -2.828   3.491  -3.260  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -4.001   4.719  -3.792  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.566   5.299  -7.794  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.854   5.702  -9.007  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.583   6.196  -8.720  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.993   6.378  -7.566  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.722   6.809  -9.643  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.188   7.418 -10.925  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.553   6.659 -11.686  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.355   8.646 -11.077  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.383   5.816  -6.943  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.770   4.837  -9.676  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.704   6.409  -9.879  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.817   7.622  -8.930  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.326   6.498  -9.789  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.601   7.225  -9.785  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.432   8.708  -9.417  1.00 10.00           C  
ATOM    567  O   LYS A  41       2.857   9.609 -10.136  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.421   6.992 -11.069  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.631   6.880 -12.388  1.00 10.00           C  
ATOM    570  CD  LYS A  41       2.440   5.383 -12.671  1.00 10.00           C  
ATOM    571  CE  LYS A  41       1.472   5.000 -13.798  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       1.283   3.528 -13.849  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.814   6.400 -10.669  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.215   6.815  -8.996  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.158   7.789 -11.161  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.984   6.071 -10.912  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.682   7.417 -12.320  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.211   7.321 -13.200  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       3.420   4.968 -12.893  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       2.077   4.941 -11.747  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       0.506   5.470 -13.597  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       1.846   5.367 -14.756  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       1.084   3.166 -12.914  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       0.497   3.241 -14.409  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       2.093   3.007 -14.198  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.840   8.944  -8.243  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.512  10.260  -7.711  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.054  10.118  -6.255  1.00 10.00           C  
ATOM    589  O   LYS A  42       1.636  10.707  -5.348  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.424  10.883  -8.604  1.00 10.00           C  
ATOM    591  CG  LYS A  42       0.095  12.342  -8.268  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -0.870  12.856  -9.346  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -1.224  14.333  -9.135  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -2.102  14.827 -10.219  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.531   8.130  -7.728  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.425  10.861  -7.722  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.763  10.860  -9.640  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -0.487  10.284  -8.546  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.362  12.406  -7.278  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.018  12.927  -8.279  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.397  12.728 -10.323  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.775  12.243  -9.324  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -1.724  14.447  -8.170  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -0.302  14.920  -9.116  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -2.959  14.291 -10.244  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -2.328  15.802 -10.074  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -1.636  14.731 -11.112  1.00 10.00           H  
ATOM    608  N   SER A  43       0.034   9.286  -6.024  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.429   8.910  -4.695  1.00 10.00           C  
ATOM    610  C   SER A  43       0.523   7.900  -4.041  1.00 10.00           C  
ATOM    611  O   SER A  43       1.068   8.163  -2.965  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.846   8.339  -4.822  1.00 10.00           C  
ATOM    613  OG  SER A  43      -1.885   7.337  -5.823  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.415   8.821  -6.803  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.476   9.794  -4.055  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.178   7.930  -3.865  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.525   9.146  -5.106  1.00 10.00           H  
ATOM    618  HG  SER A  43      -2.819   7.108  -5.957  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.755   6.762  -4.712  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.415   5.583  -4.139  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.888   5.808  -3.780  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.530   4.940  -3.193  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.290   4.418  -5.125  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.389   6.684  -5.659  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.887   5.306  -3.226  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.279   4.379  -5.521  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       1.977   4.548  -5.957  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       1.522   3.479  -4.619  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.433   6.964  -4.174  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.834   7.325  -4.028  1.00 10.00           C  
ATOM    631  C   HIS A  45       5.038   8.574  -3.162  1.00 10.00           C  
ATOM    632  O   HIS A  45       6.185   8.922  -2.875  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.412   7.514  -5.433  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.286   6.258  -6.249  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       4.156   5.882  -6.927  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.168   5.209  -6.299  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       4.381   4.662  -7.429  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.584   4.186  -7.058  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.837   7.603  -4.674  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.357   6.510  -3.526  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.858   8.308  -5.937  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.453   7.827  -5.387  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       3.289   6.398  -7.004  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       7.127   5.173  -5.808  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       3.647   4.153  -8.027  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.951   9.196  -2.690  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.981  10.351  -1.797  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.635   9.921  -0.366  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.479   9.948   0.540  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.982  11.386  -2.341  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.980  12.699  -1.547  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.948  13.660  -2.155  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.926  14.982  -1.376  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       0.919  15.920  -1.922  1.00 10.00           N  
ATOM    655  H   LYS A  46       3.038   8.823  -2.932  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.972  10.809  -1.789  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       3.257  11.597  -3.370  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.973  10.974  -2.363  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       2.719  12.503  -0.505  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.976  13.144  -1.584  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       2.210  13.838  -3.202  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.965  13.185  -2.117  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       1.696  14.775  -0.327  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       2.916  15.442  -1.424  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46      -0.004  15.513  -1.862  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.926  16.784  -1.395  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       1.124  16.128  -2.890  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.368   9.542  -0.190  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.740   9.341   1.108  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.996   8.000   1.213  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.303   7.201   2.098  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.847  10.548   1.402  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.343  10.471   2.828  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       1.119  10.892   3.712  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.768   9.934   3.000  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.787   9.515  -1.018  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.517   9.315   1.869  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.418  11.471   1.307  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.005  10.579   0.726  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.067   7.721   0.292  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.630   6.437   0.242  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.369   5.269   0.276  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.281   5.211  -0.550  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.516   6.366  -1.005  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.141   8.414  -0.409  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.281   6.378   1.117  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.245   7.175  -0.987  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -0.905   6.447  -1.902  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.043   5.410  -1.020  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.227   4.384   1.271  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.111   3.244   1.549  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.473   3.684   2.083  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.834   3.356   3.216  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.219   2.311   0.368  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.476   1.839  -0.098  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.543   4.535   1.904  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.659   2.680   2.361  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.715   2.792  -0.474  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.821   1.459   0.671  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.200   4.465   1.277  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.403   5.184   1.652  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.428   5.599   3.124  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.221   5.056   3.874  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.525   6.413   0.752  1.00 10.00           C  
ATOM    705  CG  LYS A  50       4.983   6.039  -0.659  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.510   5.964  -0.823  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.210   7.290  -0.474  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       8.135   7.743  -1.534  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.812   4.683   0.362  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.262   4.534   1.483  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       3.548   6.891   0.680  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.207   7.126   1.202  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       4.547   5.078  -0.940  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.568   6.784  -1.331  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       6.895   5.170  -0.179  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       6.719   5.668  -1.854  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       6.473   8.083  -0.327  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.753   7.147   0.463  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       8.744   6.999  -1.839  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       7.573   8.082  -2.315  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       8.690   8.523  -1.210  1.00 10.00           H  
ATOM    722  N   THR A  51       3.608   6.566   3.543  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.685   7.183   4.877  1.00 10.00           C  
ATOM    724  C   THR A  51       3.646   6.172   6.023  1.00 10.00           C  
ATOM    725  O   THR A  51       4.504   6.214   6.903  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.680   8.329   5.009  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.198   9.387   4.229  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.549   8.854   6.440  1.00 10.00           C  
ATOM    729  H   THR A  51       2.881   6.864   2.899  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.651   7.667   4.980  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.695   8.027   4.643  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.479  10.044   4.139  1.00 10.00           H  
ATOM    733 HG21 THR A  51       1.917   9.743   6.437  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.086   8.106   7.084  1.00 10.00           H  
ATOM    735 HG23 THR A  51       3.530   9.118   6.836  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.723   5.213   5.984  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.748   4.090   6.922  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.099   3.362   6.853  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.794   3.203   7.851  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.591   3.183   6.613  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.398   1.941   7.916  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.089   5.184   5.199  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.628   4.470   7.938  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.688   3.790   6.567  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.748   2.699   5.651  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.530   3.022   5.638  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.854   2.474   5.375  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.052   3.395   5.742  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.187   2.925   5.701  1.00 10.00           O  
ATOM    750  CB  HIS A  53       5.888   2.051   3.898  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.300   0.693   3.639  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.013  -0.389   3.209  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.011   0.280   3.833  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.172  -1.439   3.164  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.925  -1.096   3.533  1.00 10.00           N  
ATOM    756  H   HIS A  53       3.940   3.243   4.840  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.978   1.578   5.986  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.370   2.783   3.286  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       6.928   2.059   3.573  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.990  -0.388   2.967  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.201   0.899   4.182  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.472  -2.432   2.870  1.00 10.00           H  
ATOM    763  N   LYS A  54       6.854   4.681   6.071  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.921   5.579   6.514  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.230   5.360   7.997  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.371   5.097   8.372  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.561   7.029   6.238  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.398   7.227   4.736  1.00 10.00           C  
ATOM    769  CD  LYS A  54       7.449   8.721   4.448  1.00 10.00           C  
ATOM    770  CE  LYS A  54       6.894   9.089   3.055  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       5.543   9.719   3.076  1.00 10.00           N  
ATOM    772  H   LYS A  54       5.908   5.043   6.070  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.826   5.482   5.914  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.671   7.335   6.781  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.401   7.636   6.563  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.193   6.706   4.202  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.470   6.794   4.432  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       6.941   9.257   5.249  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       8.521   8.908   4.530  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       7.585   9.794   2.588  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       6.871   8.190   2.440  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       5.186   9.857   2.130  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       4.827   9.188   3.575  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       5.576  10.621   3.527  1.00 10.00           H  
ATOM    785  N   SER A  55       7.210   5.446   8.854  1.00 10.00           N  
ATOM    786  CA  SER A  55       7.370   5.403  10.310  1.00 10.00           C  
ATOM    787  C   SER A  55       7.550   3.975  10.851  1.00 10.00           C  
ATOM    788  O   SER A  55       7.094   3.674  11.951  1.00 10.00           O  
ATOM    789  CB  SER A  55       6.161   6.085  10.960  1.00 10.00           C  
ATOM    790  OG  SER A  55       6.015   7.399  10.448  1.00 10.00           O  
ATOM    791  H   SER A  55       6.281   5.611   8.486  1.00 10.00           H  
ATOM    792  HA  SER A  55       8.259   5.973  10.587  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.263   5.499  10.749  1.00 10.00           H  
ATOM    794  HB3 SER A  55       6.307   6.128  12.042  1.00 10.00           H  
ATOM    795  HG  SER A  55       5.254   7.822  10.857  1.00 10.00           H  
ATOM    796  N   ASN A  56       8.218   3.103  10.092  1.00 10.00           N  
ATOM    797  CA  ASN A  56       8.446   1.696  10.393  1.00 10.00           C  
ATOM    798  C   ASN A  56       9.670   1.229   9.598  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.962   1.766   8.530  1.00 10.00           O  
ATOM    800  CB  ASN A  56       7.218   0.856   9.996  1.00 10.00           C  
ATOM    801  CG  ASN A  56       5.991   1.081  10.876  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       4.920   1.427  10.402  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       6.106   0.850  12.175  1.00 10.00           N  
ATOM    804  H   ASN A  56       8.673   3.453   9.255  1.00 10.00           H  
ATOM    805  HA  ASN A  56       8.663   1.578  11.456  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       6.951   1.080   8.962  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       7.470  -0.202  10.062  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       6.989   0.614  12.590  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       5.295   1.059  12.734  1.00 10.00           H  
ATOM    810  N   ASN A  57      10.373   0.210  10.094  1.00 10.00           N  
ATOM    811  CA  ASN A  57      11.543  -0.373   9.427  1.00 10.00           C  
ATOM    812  C   ASN A  57      11.137  -1.227   8.212  1.00 10.00           C  
ATOM    813  O   ASN A  57      11.394  -2.428   8.172  1.00 10.00           O  
ATOM    814  CB  ASN A  57      12.356  -1.182  10.449  1.00 10.00           C  
ATOM    815  CG  ASN A  57      12.809  -0.316  11.618  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      13.624   0.583  11.462  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      12.284  -0.562  12.811  1.00 10.00           N  
ATOM    818  H   ASN A  57      10.076  -0.167  10.978  1.00 10.00           H  
ATOM    819  HA  ASN A  57      12.183   0.433   9.059  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      11.759  -2.017  10.818  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      13.246  -1.581   9.963  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      11.646  -1.327  12.955  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      12.599   0.016  13.573  1.00 10.00           H  
ATOM    824  N   GLY A  58      10.476  -0.607   7.230  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.888  -1.280   6.076  1.00 10.00           C  
ATOM    826  C   GLY A  58      10.749  -1.198   4.806  1.00 10.00           C  
ATOM    827  O   GLY A  58      11.787  -0.538   4.779  1.00 10.00           O  
ATOM    828  H   GLY A  58      10.322   0.391   7.338  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       9.695  -2.326   6.313  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.933  -0.794   5.871  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.308  -1.857   3.722  1.00 10.00           N  
ATOM    832  CA  PRO A  59      11.024  -1.898   2.453  1.00 10.00           C  
ATOM    833  C   PRO A  59      10.970  -0.543   1.723  1.00 10.00           C  
ATOM    834  O   PRO A  59      10.206  -0.352   0.781  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.353  -3.037   1.676  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.921  -3.039   2.204  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.121  -2.699   3.678  1.00 10.00           C  
ATOM    838  HA  PRO A  59      12.072  -2.160   2.613  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.380  -2.895   0.601  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      10.830  -3.985   1.936  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.355  -2.249   1.708  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.429  -4.002   2.058  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.234  -2.207   4.077  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       9.313  -3.620   4.233  1.00 10.00           H  
ATOM    845  N   THR A  60      11.790   0.415   2.166  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.800   1.797   1.677  1.00 10.00           C  
ATOM    847  C   THR A  60      12.087   1.944   0.173  1.00 10.00           C  
ATOM    848  O   THR A  60      11.423   2.718  -0.515  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.830   2.604   2.483  1.00 10.00           C  
ATOM    850  OG1 THR A  60      12.755   2.273   3.851  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.619   4.113   2.341  1.00 10.00           C  
ATOM    852  H   THR A  60      12.283   0.237   3.040  1.00 10.00           H  
ATOM    853  HA  THR A  60      10.811   2.216   1.872  1.00 10.00           H  
ATOM    854  HB  THR A  60      13.839   2.354   2.145  1.00 10.00           H  
ATOM    855  HG1 THR A  60      11.850   2.379   4.160  1.00 10.00           H  
ATOM    856 HG21 THR A  60      11.621   4.384   2.684  1.00 10.00           H  
ATOM    857 HG22 THR A  60      13.357   4.634   2.953  1.00 10.00           H  
ATOM    858 HG23 THR A  60      12.742   4.419   1.303  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.130   1.272  -0.330  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.614   1.460  -1.699  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.659   0.865  -2.749  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.898  -0.053  -2.456  1.00 10.00           O  
ATOM    863  CB  LYS A  61      15.027   0.869  -1.849  1.00 10.00           C  
ATOM    864  CG  LYS A  61      16.039   1.532  -0.901  1.00 10.00           C  
ATOM    865  CD  LYS A  61      17.482   1.065  -1.162  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.084   1.711  -2.421  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      19.503   1.333  -2.604  1.00 10.00           N  
ATOM    868  H   LYS A  61      13.586   0.596   0.265  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.681   2.533  -1.889  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.994  -0.203  -1.653  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      15.345   1.021  -2.880  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      15.979   2.619  -0.990  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      15.778   1.266   0.125  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      18.083   1.347  -0.294  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      17.493  -0.025  -1.245  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      17.519   1.404  -3.304  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.012   2.799  -2.333  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      19.880   1.778  -3.431  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      20.051   1.623  -1.805  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      19.589   0.331  -2.711  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.727   1.365  -3.990  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.856   0.973  -5.105  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.659  -0.544  -5.210  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.540  -1.044  -5.087  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.384   1.529  -6.409  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.908   3.270  -6.306  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.368   2.127  -4.154  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.872   1.396  -4.924  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.263   0.961  -6.711  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.627   1.417  -7.187  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.764  -1.276  -5.394  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.788  -2.735  -5.481  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.269  -3.445  -4.221  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.935  -4.624  -4.260  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.641  -0.786  -5.481  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.192  -3.042  -6.337  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.816  -3.057  -5.650  1.00 10.00           H  
ATOM    898  N   GLY A  64      12.193  -2.729  -3.095  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.565  -3.211  -1.875  1.00 10.00           C  
ATOM    900  C   GLY A  64      10.056  -3.425  -2.047  1.00 10.00           C  
ATOM    901  O   GLY A  64       9.498  -4.340  -1.446  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.423  -1.744  -3.116  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      12.030  -4.146  -1.563  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.732  -2.461  -1.103  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.398  -2.600  -2.873  1.00 10.00           N  
ATOM    906  CA  CYS A  65       8.013  -2.841  -3.288  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.983  -3.604  -4.614  1.00 10.00           C  
ATOM    908  O   CYS A  65       7.334  -4.636  -4.736  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.259  -1.543  -3.431  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.708  -0.864  -1.835  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.930  -1.881  -3.359  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.480  -3.455  -2.560  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.870  -0.814  -3.966  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.364  -1.738  -4.016  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.664  -3.073  -5.630  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.599  -3.591  -6.984  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.427  -4.875  -7.165  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.652  -4.829  -7.102  1.00 10.00           O  
ATOM    919  CB  HIS A  66       9.068  -2.482  -7.928  1.00 10.00           C  
ATOM    920  CG  HIS A  66       8.077  -1.375  -8.049  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.934  -1.466  -8.783  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.096  -0.142  -7.458  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.277  -0.305  -8.657  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       6.939   0.550  -7.861  1.00 10.00           N  
ATOM    925  H   HIS A  66       9.225  -2.248  -5.455  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.558  -3.807  -7.227  1.00 10.00           H  
ATOM    927  HB2 HIS A  66      10.046  -2.120  -7.637  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       9.189  -2.898  -8.922  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.623  -2.290  -9.287  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.857   0.231  -6.793  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.342  -0.099  -9.148  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.774  -6.002  -7.471  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.469  -7.254  -7.796  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.418  -7.061  -8.987  1.00 10.00           C  
ATOM    935  O   ILE A  67       9.967  -6.954 -10.126  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.473  -8.392  -8.092  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.518  -8.578  -6.904  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.228  -9.703  -8.377  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       6.504  -9.706  -7.107  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.756  -5.969  -7.470  1.00 10.00           H  
ATOM    941  HA  ILE A  67      10.055  -7.548  -6.924  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.899  -8.122  -8.981  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       8.091  -8.767  -5.996  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.949  -7.665  -6.772  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.774 -10.019  -7.488  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       8.530 -10.485  -8.668  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       9.933  -9.584  -9.200  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       6.998 -10.674  -7.056  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       5.756  -9.657  -6.316  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       6.014  -9.590  -8.073  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.724  -7.021  -8.719  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.759  -6.814  -9.716  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.360  -8.146 -10.190  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.346  -8.410 -11.414  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.829  -5.902  -9.091  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.688  -5.132 -10.105  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.307  -5.946 -11.258  1.00 10.00           C  
ATOM    958  CE  LYS A  68      16.232  -7.086 -10.788  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      15.994  -8.335 -11.547  1.00 10.00           N  
ATOM    960  OXT LYS A  68      14.032  -8.821  -9.380  1.00 10.00           O  
ATOM    961  H   LYS A  68      12.020  -7.039  -7.758  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.318  -6.304 -10.574  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      13.320  -5.148  -8.486  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      14.456  -6.480  -8.412  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      14.032  -4.375 -10.537  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      15.473  -4.623  -9.547  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      14.492  -6.324 -11.877  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.881  -5.264 -11.888  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      17.274  -6.774 -10.887  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      16.057  -7.296  -9.732  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      16.224  -8.230 -12.522  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      16.496  -9.106 -11.136  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      15.001  -8.572 -11.489  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.447  -1.677   1.275  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.250  -0.882  -1.858  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.498  -2.704   1.905  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.393  -2.982   4.141  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.507  -0.256   0.825  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.018  -1.737   0.271  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.158  -1.409  -1.022  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.516  -1.646  -1.446  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.177  -2.129  -0.353  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.188  -2.217   0.694  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.646  -2.500  -0.254  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.050  -1.512  -2.855  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -12.575  -2.631  -3.811  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.258  -4.016  -3.190  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -11.369  -4.129  -2.309  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -12.813  -5.044  -3.644  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.290  -2.558   2.775  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.573  -2.868   2.851  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.861  -3.533   4.104  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.660  -3.653   4.751  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.695  -3.024   3.874  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.194  -4.120   4.538  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.380  -4.399   6.054  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.636  -5.909   5.960  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.811  -1.674   2.228  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.558  -2.294   3.375  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.188  -2.095   3.772  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.692  -1.180   2.892  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.716  -1.004   1.896  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.492  -2.666   4.994  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.429  -0.360   3.043  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.164  -1.139   2.695  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.574  -0.734  -0.207  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.372  -0.211  -0.158  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.005   0.362  -1.424  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.081   0.169  -2.242  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.049  -0.538  -1.430  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.637   0.894  -1.792  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.269   0.756  -3.630  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.995  -0.187  -4.811  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.253   0.484  -6.178  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -7.401   0.344  -7.088  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -9.326   1.127  -6.315  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.509  -0.709  -2.884  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.497  -3.042   2.091  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -8.000  -3.417   5.032  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.558   0.210   0.681  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.748  -3.508   0.147  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.155  -1.791   0.405  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.130  -2.481  -1.228  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.715  -0.567  -3.277  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.134  -1.428  -2.837  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -11.660  -2.274  -4.288  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.327  -2.735  -4.594  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -14.005  -3.420   4.343  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.379  -5.048   3.997  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.193  -4.328   5.606  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.343  -4.285   6.345  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130      -9.994  -6.352   5.198  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.421  -6.383   6.919  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -11.676  -6.111   5.708  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -4.450  -2.360   5.010  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.970  -2.294   5.899  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.534  -3.756   4.967  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.423   0.497   2.373  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.302  -0.577   3.033  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -3.156  -2.127   3.154  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -3.132  -1.244   1.604  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.452   1.833  -1.272  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -4.860   0.180  -1.493  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.592   1.065  -2.862  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.627   1.630  -3.750  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.293   1.086  -3.728  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.648  -1.058  -4.714  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.962  -0.524  -4.736  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.368  -2.394   3.610  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.271  -4.858   4.811  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.032  -3.382   0.511  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.230  -0.145   2.474  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.846  -1.308   6.727  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.449  -3.790   2.825  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.145  -4.719   3.494  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       4.831  -5.584   2.562  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.453  -5.179   1.316  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.591  -4.036   1.520  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.849  -5.834   0.005  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.816  -6.684   2.901  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.153  -7.925   3.533  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       5.954  -8.481   4.724  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       6.374  -9.657   4.655  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       6.147  -7.692   5.679  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.773  -1.858   1.861  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.166  -2.380   0.701  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.504  -1.712  -0.404  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.652  -0.793   0.160  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.873  -0.913   1.593  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.703  -2.000  -1.885  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.416   0.072  -0.541  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.486   0.066  -2.072  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.277  -0.999   4.430  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.459  -0.181   3.786  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.180   0.735   4.713  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.296   0.396   5.953  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.219  -0.696   5.725  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.131   1.881   4.393  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.037   1.012   7.313  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.308   1.865   7.458  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.940  -2.963   5.391  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.603  -2.390   6.541  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.114  -3.155   7.658  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       3.858  -4.166   7.111  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.698  -4.023   5.678  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       2.769  -2.953   9.124  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.645  -5.266   7.822  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       5.149  -5.022   9.264  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       4.416  -5.864  10.327  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       4.295  -7.098  10.157  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       3.935  -5.320  11.352  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       4.854  -5.685   5.182  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.230  -3.740  -0.478  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.467   0.560   2.089  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.706  -0.934   7.721  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.721  -5.331  -0.416  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.088  -6.884   0.169  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.034  -5.799  -0.719  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.539  -6.271   3.607  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.381  -6.997   2.024  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       5.028  -8.684   2.758  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       4.157  -7.657   3.894  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.806  -1.075  -2.443  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       2.609  -2.565  -2.076  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       0.865  -2.587  -2.262  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.376  -0.332  -0.217  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153       0.388   0.557  -2.497  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.604  -0.943  -2.461  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.364   0.631  -2.388  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -2.046   1.767   4.968  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.660   2.828   4.652  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.435   1.924   3.351  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.181   0.191   8.014  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.258   2.790   6.890  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -2.190   1.304   7.154  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.429   2.136   8.508  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.501  -2.299   9.599  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       1.775  -2.527   9.243  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       2.751  -3.911   9.637  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.546  -5.471   7.243  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.052  -6.182   7.799  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       5.136  -3.959   9.506  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.196  -5.328   9.295  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.318   2.404  -7.480  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       3.937   2.064  -9.776  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.449   3.477  -9.759  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.621   2.893  -5.108  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.265   1.103  -5.186  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.213   2.720  -9.342  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.149   2.515 -10.129  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.491   2.819 -11.502  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       6.797   3.200 -11.494  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.214   3.137 -10.117  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.634   3.599 -12.697  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.648   2.621 -12.740  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       4.849   1.237 -13.372  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       3.936   0.976 -14.580  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       3.085   1.864 -14.851  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.109  -0.106 -15.193  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.142   3.066  -7.433  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       8.838   3.453  -8.491  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.158   3.892  -8.105  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.212   3.761  -6.745  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       8.926   3.207  -6.366  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.247   4.394  -9.039  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.381   4.127  -5.833  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.653   5.635  -5.779  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.435   2.047  -5.581  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.473   2.303  -4.795  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.219   1.864  -3.444  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.011   1.227  -3.488  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.501   1.459  -4.826  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.153   1.994  -2.252  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.436   0.301  -2.422  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.782   1.021  -1.238  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.451   1.732  -7.486  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.795   1.273  -6.426  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.423   0.983  -6.784  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.304   1.240  -8.121  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.615   1.706  -8.535  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.275   0.562  -5.888  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       0.976   1.148  -8.877  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       0.969   0.655 -10.340  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       0.750   1.748 -11.402  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.224   2.887 -11.213  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       0.218   1.489 -12.500  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.198   1.969 -10.533  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.136   3.814 -10.510  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.331   3.042  -4.325  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.625   0.707  -4.431  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       7.802   4.676 -12.689  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.592   3.079 -12.681  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       7.131   3.331 -13.626  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.896   3.370 -13.492  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.595   2.731 -12.496  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.660   0.498 -12.594  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       5.891   1.143 -13.682  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      10.906   5.291  -9.557  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.161   4.634  -8.503  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.484   3.621  -9.770  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.190   3.824  -4.807  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.474   5.835  -5.089  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      11.926   6.020  -6.760  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      10.763   6.162  -5.433  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.490   3.023  -2.130  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       7.656   1.694  -1.332  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.017   1.341  -2.389  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.676  -0.338  -2.868  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       3.975   1.664  -1.593  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.368   0.283  -0.548  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       5.506   1.629  -0.700  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       0.476   1.294  -5.985  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.899  -0.402  -6.222  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.538   0.495  -4.837  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.455   2.099  -8.821  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.345   0.440  -8.346  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.141  -0.046 -10.436  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       1.896   0.123 -10.536  1.00 10.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -10.788 -10.317  -2.424  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.443  -9.166  -1.557  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.229  -9.456  -0.652  1.00 10.00           C  
ATOM      4  O   ALA A   1      -9.331  -9.383   0.568  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -11.674  -8.732  -0.751  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -11.048 -11.109  -1.855  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -11.572 -10.066  -3.013  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -10.008 -10.574  -3.013  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.166  -8.327  -2.199  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -11.997  -9.536  -0.089  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.434  -7.852  -0.151  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -12.493  -8.477  -1.427  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.090  -9.787  -1.270  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -6.786  -9.929  -0.632  1.00 10.00           C  
ATOM     15  C   ASP A   2      -5.715  -9.875  -1.737  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.088  -9.940  -2.910  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -6.697 -11.245   0.149  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -5.490 -11.270   1.081  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -4.883 -10.188   1.286  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -5.206 -12.369   1.593  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.031  -9.795  -2.280  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -6.657  -9.099   0.061  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -7.591 -11.396   0.748  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -6.612 -12.082  -0.544  1.00 10.00           H  
ATOM     25  N   VAL A   3      -4.435  -9.772  -1.362  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -3.248  -9.802  -2.235  1.00 10.00           C  
ATOM     27  C   VAL A   3      -3.530  -9.330  -3.674  1.00 10.00           C  
ATOM     28  O   VAL A   3      -3.354 -10.055  -4.652  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -2.568 -11.188  -2.182  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -1.158 -11.161  -2.790  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -2.414 -11.692  -0.741  1.00 10.00           C  
ATOM     32  H   VAL A   3      -4.289  -9.796  -0.351  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -2.548  -9.073  -1.830  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.176 -11.908  -2.732  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -0.755 -12.174  -2.818  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.158 -10.769  -3.805  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -0.507 -10.549  -2.168  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -1.970 -10.918  -0.112  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.383 -11.975  -0.340  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -1.776 -12.576  -0.718  1.00 10.00           H  
ATOM     41  N   VAL A   4      -3.974  -8.081  -3.805  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.321  -7.502  -5.094  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.031  -7.102  -5.829  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.443  -6.046  -5.590  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.345  -6.364  -4.920  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.677  -5.698  -6.261  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.651  -6.872  -4.295  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.057  -7.526  -2.961  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.824  -8.261  -5.698  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.950  -5.622  -4.237  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.408  -4.902  -6.104  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -4.785  -5.259  -6.704  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.094  -6.432  -6.951  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.360  -6.046  -4.220  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.084  -7.660  -4.910  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -6.464  -7.257  -3.293  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.555  -7.990  -6.698  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.416  -7.764  -7.587  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.677  -6.641  -8.599  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.499  -6.781  -9.500  1.00 10.00           O  
ATOM     61  CB  THR A   5      -1.061  -9.093  -8.280  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.347  -9.899  -7.369  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.202  -8.941  -9.534  1.00 10.00           C  
ATOM     64  H   THR A   5      -2.992  -8.903  -6.702  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.553  -7.457  -6.996  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.980  -9.610  -8.569  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.524  -9.514  -7.228  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.135  -9.925  -9.863  1.00 10.00           H  
ATOM     69 HG22 THR A   5      -0.809  -8.515 -10.332  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.661  -8.309  -9.339  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.920  -5.544  -8.474  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.732  -4.548  -9.527  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.565  -4.861 -10.267  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.639  -4.752  -9.670  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.635  -3.145  -8.925  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.963  -2.434  -8.753  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.982  -3.044  -7.999  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.085  -1.083  -9.120  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.040  -2.271  -7.489  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.156  -0.315  -8.630  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.110  -0.902  -7.783  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.075  -0.132  -7.210  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.328  -5.472  -7.664  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.559  -4.561 -10.239  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.188  -3.206  -7.942  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.073  -2.558  -9.518  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.912  -4.091  -7.746  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.331  -0.625  -9.743  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.757  -2.721  -6.818  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.228   0.735  -8.873  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.622  -0.642  -6.608  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.442  -5.251 -11.537  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.524  -5.582 -12.451  1.00 10.00           C  
ATOM     94  C   GLU A   7       2.032  -4.309 -13.139  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.261  -3.620 -13.802  1.00 10.00           O  
ATOM     96  CB  GLU A   7       1.013  -6.590 -13.495  1.00 10.00           C  
ATOM     97  CG  GLU A   7      -0.006  -7.597 -12.952  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.359  -8.669 -13.972  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.859  -8.283 -15.048  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -0.109  -9.849 -13.648  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.488  -5.298 -11.926  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.336  -6.042 -11.892  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.503  -6.069 -14.299  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.866  -7.122 -13.924  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.434  -8.088 -12.104  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.932  -7.109 -12.642  1.00 10.00           H  
ATOM    107  N   ASN A   8       3.315  -3.980 -12.963  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.892  -2.717 -13.411  1.00 10.00           C  
ATOM    109  C   ASN A   8       5.267  -3.026 -14.004  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.959  -3.913 -13.503  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.980  -1.726 -12.233  1.00 10.00           C  
ATOM    112  CG  ASN A   8       2.973  -2.048 -11.132  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       1.775  -1.849 -11.274  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.428  -2.642 -10.041  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.940  -4.601 -12.471  1.00 10.00           H  
ATOM    116  HA  ASN A   8       3.273  -2.273 -14.193  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.982  -1.748 -11.801  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       3.783  -0.718 -12.598  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.406  -2.883  -9.948  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       2.725  -3.103  -9.483  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.684  -2.304 -15.042  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.961  -2.507 -15.725  1.00 10.00           C  
ATOM    123  C   ALA A   9       8.161  -2.415 -14.771  1.00 10.00           C  
ATOM    124  O   ALA A   9       9.201  -3.022 -15.009  1.00 10.00           O  
ATOM    125  CB  ALA A   9       7.079  -1.479 -16.850  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.123  -1.488 -15.308  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.962  -3.503 -16.171  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       7.096  -0.473 -16.428  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       7.998  -1.651 -17.410  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       6.226  -1.570 -17.522  1.00 10.00           H  
ATOM    131  N   ALA A  10       8.007  -1.664 -13.674  1.00 10.00           N  
ATOM    132  CA  ALA A  10       9.021  -1.524 -12.634  1.00 10.00           C  
ATOM    133  C   ALA A  10       9.096  -2.731 -11.682  1.00 10.00           C  
ATOM    134  O   ALA A  10      10.055  -2.836 -10.921  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.741  -0.240 -11.852  1.00 10.00           C  
ATOM    136  H   ALA A  10       7.107  -1.222 -13.545  1.00 10.00           H  
ATOM    137  HA  ALA A  10      10.000  -1.417 -13.103  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.748   0.601 -12.542  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       7.767  -0.300 -11.363  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.512  -0.086 -11.096  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.082  -3.606 -11.685  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.934  -4.709 -10.738  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.517  -4.734 -10.171  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.014  -3.683  -9.771  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.333  -3.477 -12.359  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.175  -5.656 -11.207  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.613  -4.585  -9.899  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.849  -5.892 -10.095  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.552  -5.950  -9.416  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.698  -5.645  -7.918  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.767  -5.857  -7.350  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.762  -7.254  -9.625  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.162  -8.088 -10.843  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.338  -8.314 -11.107  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.193  -8.592 -11.589  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.246  -6.745 -10.474  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.955  -5.170  -9.870  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       3.880  -7.890  -8.750  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       2.707  -6.953  -9.685  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.227  -8.432 -11.366  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.450  -9.163 -12.378  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.627  -5.142  -7.297  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.674  -4.599  -5.929  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.007  -5.455  -4.844  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.558  -5.578  -3.755  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.213  -3.134  -5.906  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.765  -3.023  -6.353  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.349  -2.517  -4.510  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.808  -4.997  -7.873  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.705  -4.568  -5.623  1.00 10.00           H  
ATOM    171  HB  VAL A  13       3.837  -2.571  -6.603  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.539  -1.999  -6.632  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.637  -3.655  -7.220  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.092  -3.353  -5.563  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       2.610  -2.949  -3.838  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       4.336  -2.717  -4.103  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.195  -1.440  -4.565  1.00 10.00           H  
ATOM    178  N   THR A  14       1.828  -6.021  -5.123  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.023  -6.787  -4.166  1.00 10.00           C  
ATOM    180  C   THR A  14       0.413  -5.898  -3.072  1.00 10.00           C  
ATOM    181  O   THR A  14       1.089  -5.445  -2.157  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.778  -8.027  -3.634  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.497  -9.117  -4.488  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.396  -8.443  -2.209  1.00 10.00           C  
ATOM    185  H   THR A  14       1.448  -5.867  -6.038  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.177  -7.179  -4.730  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.855  -7.870  -3.650  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.657  -9.500  -4.226  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.827  -7.750  -1.486  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.314  -8.455  -2.081  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.797  -9.433  -1.997  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.895  -5.649  -3.178  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.694  -4.985  -2.148  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.363  -6.012  -1.227  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.392  -6.591  -1.577  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.767  -4.130  -2.816  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.282  -2.860  -3.465  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.580  -2.916  -4.682  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -2.730  -1.626  -2.970  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.386  -1.747  -5.430  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.594  -0.472  -3.754  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.984  -0.552  -5.018  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.362  -5.947  -4.030  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.076  -4.329  -1.534  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.229  -4.720  -3.595  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.541  -3.886  -2.087  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -1.275  -3.864  -5.096  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -3.251  -1.577  -2.026  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.884  -1.779  -6.381  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -2.922   0.470  -3.356  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.019   0.265  -5.715  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.801  -6.222  -0.040  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.192  -7.252   0.909  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.557  -6.966   1.569  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.642  -6.755   2.776  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.035  -7.291   1.921  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.314  -7.475   1.257  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.832  -6.432   0.802  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.780  -8.631   1.208  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.918  -5.764   0.174  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.286  -8.210   0.392  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -0.978  -6.337   2.438  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.170  -8.070   2.656  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.645  -6.935   0.795  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.902  -6.334   1.237  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.402  -6.954   2.539  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.869  -6.249   3.432  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.972  -6.435   0.140  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.729  -5.147  -0.058  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.077  -4.559  -1.252  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.138  -4.307   0.944  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.697  -3.411  -0.949  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.711  -3.169   0.374  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.542  -7.200  -0.175  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.679  -5.283   1.429  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.501  -6.762  -0.783  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.713  -7.183   0.417  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -7.822  -4.811  -2.203  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -7.988  -4.486   1.992  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.063  -2.767  -1.720  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.256  -8.275   2.642  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.485  -8.990   3.886  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.191  -9.064   4.700  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.168  -8.654   5.853  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -7.030 -10.386   3.604  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.914 -10.922   4.737  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.925 -12.457   4.659  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -9.015 -13.110   5.519  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -8.954 -12.667   6.927  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.787  -8.765   1.874  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.252  -8.458   4.440  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.583 -10.334   2.667  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -6.193 -11.072   3.501  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -7.499 -10.611   5.699  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.918 -10.510   4.619  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -8.077 -12.757   3.619  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.943 -12.829   4.964  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -9.996 -12.872   5.101  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -8.879 -14.195   5.474  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -9.583 -13.186   7.522  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -8.012 -12.761   7.313  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -9.149 -11.682   7.012  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.110  -9.597   4.125  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.903  -9.951   4.875  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.259  -8.783   5.641  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.656  -9.007   6.696  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.912 -10.622   3.929  1.00 10.00           C  
ATOM    268  H   ALA A  19      -4.177  -9.859   3.143  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.182 -10.685   5.636  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.776 -10.005   3.047  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.953 -10.755   4.429  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -2.304 -11.590   3.617  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.406  -7.547   5.152  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.116  -6.338   5.915  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.196  -6.109   6.990  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.884  -6.006   8.176  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -1.965  -5.117   4.976  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.591  -4.491   4.891  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.580  -5.111   5.242  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.260  -3.277   4.327  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.581  -4.277   4.932  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.132  -3.144   4.361  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.870  -7.445   4.254  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.185  -6.517   6.444  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.226  -5.375   3.960  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.682  -4.368   5.278  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.677  -6.039   5.628  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.940  -2.553   3.914  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.613  -4.518   5.117  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.471  -6.057   6.588  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.624  -5.863   7.474  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.642  -6.774   8.705  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.029  -6.332   9.782  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -6.915  -6.084   6.701  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.657  -6.264   5.617  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.614  -4.830   7.820  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -6.933  -5.448   5.819  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.006  -7.129   6.410  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.745  -5.839   7.361  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.212  -8.027   8.558  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -4.971  -8.962   9.652  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.315  -8.276  10.872  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.630  -8.590  12.017  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.064 -10.079   9.111  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -4.736 -11.056   8.134  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -5.781 -11.948   8.780  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -5.429 -12.621   9.768  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -6.907 -11.974   8.237  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.998  -8.339   7.618  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -5.926  -9.383   9.968  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.219  -9.616   8.609  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -3.701 -10.666   9.947  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.218 -10.524   7.323  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -3.980 -11.720   7.717  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.385  -7.347  10.615  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.686  -6.535  11.598  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.310  -5.127  11.669  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.536  -4.588  12.748  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.209  -6.430  11.178  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.402  -7.742  11.173  1.00 10.00           C  
ATOM    321  CD  LYS A  23      -0.911  -8.719  10.102  1.00 10.00           C  
ATOM    322  CE  LYS A  23       0.125  -9.745   9.639  1.00 10.00           C  
ATOM    323  NZ  LYS A  23      -0.435 -10.567   8.544  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.173  -7.129   9.650  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.739  -6.988  12.590  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.140  -5.974  10.190  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.734  -5.751  11.878  1.00 10.00           H  
ATOM    328  HG2 LYS A  23       0.636  -7.481  10.960  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.442  -8.208  12.160  1.00 10.00           H  
ATOM    330  HD2 LYS A  23      -1.759  -9.262  10.520  1.00 10.00           H  
ATOM    331  HD3 LYS A  23      -1.231  -8.141   9.233  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.014  -9.220   9.280  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       0.414 -10.379  10.482  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23      -1.227 -11.103   8.871  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23      -0.767  -9.961   7.793  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       0.259 -11.197   8.170  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.545  -4.515  10.502  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.871  -3.096  10.347  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.366  -2.743  10.507  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.720  -1.569  10.568  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.337  -2.635   8.982  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.825  -2.806   8.761  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.463  -2.190   7.406  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -0.991  -2.116   9.846  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.327  -5.035   9.661  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.355  -2.528  11.121  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.871  -3.166   8.193  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.544  -1.579   8.879  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.565  -3.863   8.739  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -1.610  -1.110   7.430  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -0.420  -2.407   7.171  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.096  -2.609   6.627  1.00 10.00           H  
ATOM    353 HD21 LEU A  24       0.064  -2.151   9.573  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.296  -1.075   9.950  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.113  -2.626  10.802  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.264  -3.729  10.560  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.683  -3.554  10.888  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.449  -2.530  10.040  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.262  -1.780  10.571  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.922  -4.681  10.503  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.179  -4.516  10.769  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.760  -3.258  11.932  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.199  -2.517   8.725  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -8.851  -1.695   7.696  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.602  -0.187   7.850  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.051   0.437   6.944  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.332  -1.975   7.580  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.813  -3.732   7.490  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.500  -3.166   8.421  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.404  -1.965   6.742  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -10.810  -1.577   8.471  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.719  -1.450   6.706  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.004   0.414   8.973  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.009   1.859   9.191  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.607   2.467   9.383  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.427   3.678   9.451  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.988   2.188  10.323  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -11.426   1.963   9.884  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.814   2.589   8.872  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -12.113   1.178  10.567  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.387  -0.169   9.708  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.395   2.313   8.283  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.771   1.585  11.204  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.899   3.243  10.581  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.575   1.627   9.361  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.223   2.052   9.028  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.129   2.687   7.627  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.357   3.621   7.425  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.360   0.802   9.096  1.00 10.00           C  
ATOM    390  H   ALA A  28      -6.767   0.636   9.417  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -4.867   2.773   9.765  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.342   1.009   8.773  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.339   0.441  10.124  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.823   0.053   8.449  1.00 10.00           H  
ATOM    395  N   CYS A  29      -5.884   2.161   6.653  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -5.867   2.586   5.250  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.169   3.300   4.848  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.316   3.756   3.716  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.719   1.368   4.378  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.113   0.509   4.531  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.564   1.445   6.893  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.040   3.266   5.044  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.528   0.669   4.600  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -5.822   1.694   3.342  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.146   3.339   5.750  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.517   3.724   5.480  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.067   4.556   6.648  1.00 10.00           C  
ATOM    408  O   HIS A  30      -9.404   4.685   7.672  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.285   2.418   5.214  1.00 10.00           C  
ATOM    410  CG  HIS A  30      -9.984   1.760   3.892  1.00 10.00           C  
ATOM    411  ND1 HIS A  30      -9.881   2.385   2.679  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.846   0.422   3.662  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.670   1.439   1.739  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.635   0.213   2.285  1.00 10.00           N  
ATOM    415  H   HIS A  30      -7.951   3.020   6.686  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.587   4.402   4.634  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.050   1.714   6.010  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.348   2.604   5.275  1.00 10.00           H  
ATOM    419  HD1 HIS A  30      -9.747   3.379   2.568  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.854  -0.343   4.418  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.500   1.629   0.688  1.00 10.00           H  
ATOM    422  N   GLU A  31     -11.245   5.163   6.469  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.800   6.081   7.458  1.00 10.00           C  
ATOM    424  C   GLU A  31     -13.265   5.751   7.775  1.00 10.00           C  
ATOM    425  O   GLU A  31     -14.178   6.493   7.407  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.621   7.527   6.973  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -10.141   7.920   6.832  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.970   9.390   6.472  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -9.983  10.209   7.416  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -9.839   9.664   5.260  1.00 10.00           O  
ATOM    431  H   GLU A  31     -11.727   5.065   5.589  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -11.246   5.981   8.386  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -12.127   7.664   6.016  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -12.080   8.195   7.705  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.621   7.744   7.773  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -9.663   7.331   6.051  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.518   4.613   8.426  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.859   4.152   8.785  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.616   3.584   7.580  1.00 10.00           C  
ATOM    440  O   GLY A  32     -16.083   2.448   7.606  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.736   3.987   8.635  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.760   3.369   9.538  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.435   4.972   9.215  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.726   4.376   6.508  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.198   3.939   5.195  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.998   3.554   4.319  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.336   4.446   3.787  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.000   5.067   4.526  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.082   5.427   5.355  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.587   4.626   3.183  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.317   5.302   6.588  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.885   3.102   5.310  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.362   5.942   4.374  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -17.736   5.608   6.232  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.198   5.434   2.780  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -16.797   4.395   2.468  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.216   3.747   3.325  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.682   2.261   4.142  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.640   1.852   3.215  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.140   1.990   1.770  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.336   1.873   1.510  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.346   0.403   3.586  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.716  -0.113   4.024  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.310   1.096   4.748  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.741   2.457   3.340  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -12.927  -0.138   2.745  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.663   0.370   4.436  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.321  -0.343   3.145  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.647  -0.986   4.673  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.395   1.085   4.632  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.040   1.045   5.803  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.236   2.269   0.826  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.608   2.605  -0.547  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.414   2.495  -1.505  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.264   2.402  -1.074  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.199   4.022  -0.566  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.257   2.315   1.072  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.371   1.902  -0.888  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.070   4.082   0.090  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -13.453   4.738  -0.219  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -14.510   4.289  -1.576  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.685   2.517  -2.817  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.641   2.445  -3.836  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.830   3.740  -3.958  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.119   4.614  -4.773  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.175   1.965  -5.191  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.405   2.719  -5.721  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.429   2.588  -7.251  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -14.706   3.159  -7.879  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -15.867   2.267  -7.664  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.646   2.595  -3.107  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -10.933   1.676  -3.532  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.342   2.070  -5.888  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.417   0.905  -5.125  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.296   2.289  -5.265  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.347   3.776  -5.457  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -12.575   3.150  -7.642  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.293   1.543  -7.541  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -14.903   4.150  -7.463  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -14.540   3.273  -8.954  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -16.692   2.656  -8.102  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -15.683   1.358  -8.067  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -16.044   2.153  -6.677  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.770   3.826  -3.161  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.739   4.853  -3.287  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.070   4.729  -4.667  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.682   3.634  -5.065  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.708   4.694  -2.150  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.385   4.772  -0.766  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.628   5.782  -2.259  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.464   4.310   0.367  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.644   3.064  -2.510  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.211   5.834  -3.199  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.239   3.714  -2.256  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.713   5.793  -0.573  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.258   4.123  -0.728  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -5.864   5.639  -1.498  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.136   5.746  -3.230  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.077   6.767  -2.131  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.106   3.298   0.172  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -6.614   4.981   0.484  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -8.031   4.311   1.296  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.921   5.833  -5.408  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.255   5.796  -6.707  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.730   5.776  -6.574  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.088   6.783  -6.269  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.712   6.951  -7.588  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.267   6.715  -5.060  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.547   4.883  -7.230  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -7.433   7.904  -7.140  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.212   6.831  -8.550  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -8.791   6.902  -7.729  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.156   4.603  -6.823  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.730   4.349  -6.702  1.00 10.00           C  
ATOM    535  C   ILE A  39      -3.043   4.365  -8.065  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.302   3.506  -8.903  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.474   3.033  -5.963  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.210   3.008  -4.618  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.961   2.846  -5.773  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.754   4.072  -3.614  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.768   3.845  -7.083  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.282   5.122  -6.088  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.856   2.204  -6.560  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.287   3.075  -4.763  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.019   2.038  -4.196  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.497   3.815  -5.602  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.738   2.213  -4.914  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.534   2.394  -6.671  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -3.984   5.072  -3.978  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.285   3.915  -2.675  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.684   3.989  -3.427  1.00 10.00           H  
ATOM    552  N   ASP A  40      -2.147   5.337  -8.241  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.200   5.406  -9.340  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.229   5.491  -8.748  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.411   5.551  -7.525  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.622   6.591 -10.240  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -0.983   6.590 -11.623  1.00 10.00           C  
ATOM    558  OD1 ASP A  40       0.213   6.933 -11.706  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.645   6.252 -12.622  1.00 10.00           O  
ATOM    560  H   ASP A  40      -2.013   5.996  -7.483  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.281   4.487  -9.918  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.698   6.540 -10.401  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.389   7.534  -9.746  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.244   5.628  -9.601  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.685   5.805  -9.332  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.958   7.244  -8.865  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.988   7.846  -9.167  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.533   5.423 -10.578  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.819   5.838 -11.860  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.398   5.543 -13.241  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.373   6.017 -14.294  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       0.979   5.621 -13.950  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.900   5.792 -10.540  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.974   5.142  -8.515  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.530   5.862 -10.545  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.633   4.345 -10.612  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.958   5.183 -11.849  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       2.565   6.897 -11.792  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.360   6.042 -13.379  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.535   4.464 -13.345  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       2.422   7.106 -14.369  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       2.655   5.596 -15.263  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       0.653   6.145 -13.134  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       0.317   5.808 -14.688  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       0.938   4.641 -13.692  1.00 10.00           H  
ATOM    586  N   LYS A  42       2.021   7.780  -8.087  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.885   9.171  -7.716  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.203   9.201  -6.351  1.00 10.00           C  
ATOM    589  O   LYS A  42       1.851   9.516  -5.365  1.00 10.00           O  
ATOM    590  CB  LYS A  42       1.099   9.898  -8.816  1.00 10.00           C  
ATOM    591  CG  LYS A  42       0.993  11.407  -8.556  1.00 10.00           C  
ATOM    592  CD  LYS A  42       0.114  12.105  -9.606  1.00 10.00           C  
ATOM    593  CE  LYS A  42       0.705  12.004 -11.021  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -0.088  12.781 -11.999  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.290   7.154  -7.784  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.873   9.626  -7.620  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       1.631   9.732  -9.752  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       0.101   9.468  -8.907  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       0.546  11.574  -7.574  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.995  11.844  -8.552  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.882  11.655  -9.583  1.00 10.00           H  
ATOM    602  HD3 LYS A  42       0.024  13.155  -9.318  1.00 10.00           H  
ATOM    603  HE2 LYS A  42       1.734  12.375 -11.007  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       0.719  10.960 -11.343  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42       0.321  12.700 -12.920  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -1.036  12.427 -12.035  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -0.111  13.757 -11.738  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.065   8.789  -6.251  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.727   8.608  -4.962  1.00 10.00           C  
ATOM    610  C   SER A  43       0.010   7.593  -4.072  1.00 10.00           C  
ATOM    611  O   SER A  43       0.274   7.892  -2.904  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.203   8.252  -5.186  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.353   7.376  -6.286  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.573   8.467  -7.065  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.708   9.561  -4.428  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.630   7.810  -4.283  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.750   9.171  -5.409  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.305   7.233  -6.419  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.392   6.430  -4.624  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.197   5.423  -3.923  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.484   6.007  -3.329  1.00 10.00           C  
ATOM    622  O   ALA A  44       2.775   5.849  -2.138  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.578   4.304  -4.897  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.146   6.248  -5.594  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.612   4.979  -3.118  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.688   3.796  -5.257  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.128   4.702  -5.751  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.216   3.591  -4.377  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.269   6.640  -4.208  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.594   7.160  -3.910  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.553   8.431  -3.051  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.453   8.655  -2.246  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.350   7.438  -5.213  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.573   6.256  -6.127  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.609   6.341  -7.496  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.935   4.975  -5.785  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.972   5.139  -7.964  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.183   4.260  -6.968  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.935   6.713  -5.157  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.135   6.395  -3.362  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.803   8.201  -5.771  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.331   7.847  -4.965  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.367   7.151  -8.062  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       6.037   4.597  -4.780  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       6.076   4.932  -9.015  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.542   9.279  -3.244  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.394  10.538  -2.525  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.181  10.260  -1.040  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.032  10.569  -0.211  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.209  11.319  -3.121  1.00 10.00           C  
ATOM    651  CG  LYS A  46       1.888  12.596  -2.341  1.00 10.00           C  
ATOM    652  CD  LYS A  46       0.671  13.326  -2.928  1.00 10.00           C  
ATOM    653  CE  LYS A  46      -0.028  14.242  -1.906  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       0.917  14.907  -0.985  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.823   9.033  -3.914  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.302  11.131  -2.640  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.454  11.584  -4.141  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.319  10.691  -3.144  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       1.653  12.305  -1.324  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.765  13.244  -2.334  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       0.986  13.895  -3.804  1.00 10.00           H  
ATOM    662  HD3 LYS A  46      -0.065  12.590  -3.260  1.00 10.00           H  
ATOM    663  HE2 LYS A  46      -0.623  14.984  -2.446  1.00 10.00           H  
ATOM    664  HE3 LYS A  46      -0.709  13.639  -1.298  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       1.246  14.211  -0.312  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       1.705  15.299  -1.479  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       0.450  15.620  -0.445  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.003   9.714  -0.740  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.496   9.577   0.608  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.870   8.200   0.867  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.247   7.536   1.832  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.520  10.737   0.862  1.00 10.00           C  
ATOM    673  CG  ASP A  47       1.205  11.960   1.458  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       1.832  11.791   2.525  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       1.091  13.042   0.834  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.369   9.552  -1.508  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.322   9.640   1.307  1.00 10.00           H  
ATOM    678  HB2 ASP A  47      -0.006  11.017  -0.049  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.221  10.408   1.579  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.080   7.787   0.015  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -1.044   6.711   0.268  1.00 10.00           C  
ATOM    682  C   ALA A  48      -0.464   5.496   1.000  1.00 10.00           C  
ATOM    683  O   ALA A  48      -1.054   5.010   1.963  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.684   6.294  -1.059  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.205   8.316  -0.838  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.835   7.121   0.899  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -0.928   5.873  -1.718  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.456   5.543  -0.879  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.136   7.160  -1.543  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.693   5.013   0.539  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.378   3.861   1.123  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.726   4.251   1.728  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.004   3.954   2.894  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.454   2.757   0.096  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.270   2.309  -0.288  1.00 10.00           S  
ATOM    696  H   CYS A  49       1.105   5.482  -0.256  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.808   3.472   1.967  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.957   3.098  -0.809  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.999   1.913   0.516  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.561   4.962   0.965  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.859   5.395   1.457  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.802   6.163   2.792  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.615   5.874   3.668  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.643   6.134   0.366  1.00 10.00           C  
ATOM    705  CG  LYS A  50       6.157   5.176  -0.724  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.597   5.490  -1.173  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.756   6.895  -1.767  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.154   7.195  -2.137  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.298   5.210   0.021  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.423   4.492   1.676  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       5.036   6.929  -0.072  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       6.492   6.587   0.863  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       6.169   4.155  -0.342  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.465   5.187  -1.565  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       8.258   5.372  -0.309  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.881   4.755  -1.928  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.154   6.958  -2.672  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.404   7.642  -1.053  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.206   8.129  -2.523  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.752   7.143  -1.325  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.480   6.539  -2.833  1.00 10.00           H  
ATOM    722  N   THR A  51       3.874   7.106   3.001  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.852   7.861   4.265  1.00 10.00           C  
ATOM    724  C   THR A  51       3.505   6.982   5.474  1.00 10.00           C  
ATOM    725  O   THR A  51       4.099   7.157   6.538  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.991   9.131   4.162  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.646  10.016   3.281  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.863   9.874   5.493  1.00 10.00           C  
ATOM    729  H   THR A  51       3.164   7.302   2.302  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.867   8.220   4.445  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.992   8.890   3.796  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.030  10.736   3.048  1.00 10.00           H  
ATOM    733 HG21 THR A  51       2.339  10.816   5.325  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.297   9.288   6.217  1.00 10.00           H  
ATOM    735 HG23 THR A  51       3.855  10.089   5.893  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.610   5.993   5.331  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.426   5.001   6.398  1.00 10.00           C  
ATOM    738  C   CYS A  52       3.713   4.203   6.604  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.221   4.111   7.717  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.270   4.073   6.136  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.140   2.926   7.551  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.187   5.840   4.426  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.216   5.525   7.333  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.357   4.659   6.041  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.448   3.516   5.216  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.276   3.657   5.524  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.535   2.927   5.582  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.640   3.693   6.343  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.285   3.130   7.223  1.00 10.00           O  
ATOM    750  CB  HIS A  53       5.916   2.552   4.145  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.055   1.469   3.544  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.289   0.819   2.359  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.015   0.825   4.145  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.429  -0.219   2.275  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.627  -0.258   3.345  1.00 10.00           N  
ATOM    756  H   HIS A  53       3.808   3.764   4.626  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.385   2.011   6.157  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.812   3.432   3.526  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       6.968   2.269   4.128  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.057   1.001   1.736  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.584   1.044   5.108  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.404  -0.974   1.501  1.00 10.00           H  
ATOM    763  N   LYS A  54       6.831   4.985   6.053  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.735   5.854   6.811  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.461   5.899   8.325  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.375   6.149   9.106  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.690   7.261   6.245  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.335   7.319   4.865  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.924   8.722   4.742  1.00 10.00           C  
ATOM    770  CE  LYS A  54       9.398   9.053   3.325  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       9.884  10.449   3.251  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.267   5.397   5.317  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.770   5.544   6.673  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.671   7.648   6.233  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.297   7.872   6.905  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.130   6.580   4.804  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.593   7.098   4.105  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.158   9.434   5.057  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.754   8.747   5.453  1.00 10.00           H  
ATOM    780  HE2 LYS A  54      10.196   8.361   3.044  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       8.563   8.922   2.632  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54      10.201  10.671   2.317  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       9.138  11.087   3.500  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54      10.652  10.585   3.897  1.00 10.00           H  
ATOM    785  N   SER A  55       6.215   5.665   8.749  1.00 10.00           N  
ATOM    786  CA  SER A  55       5.838   5.581  10.159  1.00 10.00           C  
ATOM    787  C   SER A  55       6.182   4.210  10.779  1.00 10.00           C  
ATOM    788  O   SER A  55       5.809   3.930  11.917  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.341   5.914  10.279  1.00 10.00           C  
ATOM    790  OG  SER A  55       3.995   6.275  11.603  1.00 10.00           O  
ATOM    791  H   SER A  55       5.507   5.413   8.066  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.390   6.340  10.713  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.104   6.748   9.615  1.00 10.00           H  
ATOM    794  HB3 SER A  55       3.742   5.054   9.975  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.578   6.973  11.912  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.887   3.333  10.053  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.300   2.015  10.513  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.601   1.578   9.817  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.327   2.414   9.283  1.00 10.00           O  
ATOM    800  CB  ASN A  56       6.120   1.049  10.291  1.00 10.00           C  
ATOM    801  CG  ASN A  56       5.663   0.426  11.600  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       5.662  -0.786  11.759  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       5.270   1.251  12.557  1.00 10.00           N  
ATOM    804  H   ASN A  56       7.154   3.553   9.101  1.00 10.00           H  
ATOM    805  HA  ASN A  56       7.553   2.078  11.573  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       5.266   1.588   9.879  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       6.370   0.262   9.580  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       5.319   2.259  12.417  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       4.988   0.856  13.434  1.00 10.00           H  
ATOM    810  N   ASN A  57       8.917   0.279   9.828  1.00 10.00           N  
ATOM    811  CA  ASN A  57      10.118  -0.241   9.167  1.00 10.00           C  
ATOM    812  C   ASN A  57       9.951  -0.176   7.640  1.00 10.00           C  
ATOM    813  O   ASN A  57      10.611   0.608   6.959  1.00 10.00           O  
ATOM    814  CB  ASN A  57      10.432  -1.667   9.650  1.00 10.00           C  
ATOM    815  CG  ASN A  57      10.325  -1.801  11.165  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      11.171  -1.318  11.905  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       9.272  -2.444  11.647  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.292  -0.363  10.294  1.00 10.00           H  
ATOM    819  HA  ASN A  57      10.966   0.390   9.443  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       9.759  -2.388   9.191  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      11.447  -1.925   9.351  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       8.608  -2.893  10.997  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       9.181  -2.556  12.640  1.00 10.00           H  
ATOM    824  N   GLY A  58       9.018  -0.974   7.114  1.00 10.00           N  
ATOM    825  CA  GLY A  58       8.561  -0.889   5.731  1.00 10.00           C  
ATOM    826  C   GLY A  58       9.585  -1.294   4.653  1.00 10.00           C  
ATOM    827  O   GLY A  58      10.769  -1.504   4.920  1.00 10.00           O  
ATOM    828  H   GLY A  58       8.529  -1.598   7.742  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       7.687  -1.530   5.636  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.251   0.139   5.545  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.126  -1.360   3.393  1.00 10.00           N  
ATOM    832  CA  PRO A  59       9.963  -1.625   2.236  1.00 10.00           C  
ATOM    833  C   PRO A  59      10.824  -0.395   1.935  1.00 10.00           C  
ATOM    834  O   PRO A  59      10.539   0.379   1.022  1.00 10.00           O  
ATOM    835  CB  PRO A  59       8.986  -1.939   1.099  1.00 10.00           C  
ATOM    836  CG  PRO A  59       7.738  -1.142   1.467  1.00 10.00           C  
ATOM    837  CD  PRO A  59       7.755  -1.102   2.995  1.00 10.00           C  
ATOM    838  HA  PRO A  59      10.608  -2.490   2.404  1.00 10.00           H  
ATOM    839  HB2 PRO A  59       9.361  -1.657   0.116  1.00 10.00           H  
ATOM    840  HB3 PRO A  59       8.761  -3.003   1.109  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       7.841  -0.132   1.068  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       6.837  -1.618   1.080  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.439  -0.126   3.354  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       7.090  -1.869   3.390  1.00 10.00           H  
ATOM    845  N   THR A  60      11.902  -0.206   2.700  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.816   0.937   2.570  1.00 10.00           C  
ATOM    847  C   THR A  60      13.734   0.856   1.324  1.00 10.00           C  
ATOM    848  O   THR A  60      14.912   1.202   1.360  1.00 10.00           O  
ATOM    849  CB  THR A  60      13.560   1.136   3.906  1.00 10.00           C  
ATOM    850  OG1 THR A  60      14.230   2.378   3.938  1.00 10.00           O  
ATOM    851  CG2 THR A  60      14.563   0.023   4.229  1.00 10.00           C  
ATOM    852  H   THR A  60      12.001  -0.834   3.496  1.00 10.00           H  
ATOM    853  HA  THR A  60      12.202   1.828   2.432  1.00 10.00           H  
ATOM    854  HB  THR A  60      12.815   1.142   4.706  1.00 10.00           H  
ATOM    855  HG1 THR A  60      13.583   3.086   3.936  1.00 10.00           H  
ATOM    856 HG21 THR A  60      14.069  -0.948   4.231  1.00 10.00           H  
ATOM    857 HG22 THR A  60      15.380   0.013   3.510  1.00 10.00           H  
ATOM    858 HG23 THR A  60      14.980   0.205   5.220  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.181   0.422   0.185  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.851   0.264  -1.102  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.793  -0.037  -2.173  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.853  -0.785  -1.908  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.858  -0.892  -1.028  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.804  -0.949  -2.235  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.727  -2.166  -2.089  1.00 10.00           C  
ATOM    866  CE  LYS A  61      17.738  -2.219  -3.242  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      18.627  -3.396  -3.126  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.190   0.205   0.208  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.370   1.193  -1.341  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.469  -0.786  -0.133  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.301  -1.827  -0.962  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      15.236  -1.034  -3.161  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.397  -0.031  -2.260  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.252  -2.094  -1.134  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.112  -3.070  -2.080  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      17.198  -2.261  -4.192  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.339  -1.306  -3.231  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      19.134  -3.365  -2.251  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      18.084  -4.248  -3.155  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      19.293  -3.408  -3.886  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.955   0.510  -3.383  1.00 10.00           N  
ATOM    882  CA  CYS A  62      12.012   0.340  -4.499  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.566  -1.118  -4.661  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.374  -1.419  -4.639  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.610   0.843  -5.791  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.312   2.516  -5.670  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.756   1.110  -3.518  1.00 10.00           H  
ATOM    888  HA  CYS A  62      11.118   0.920  -4.280  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.425   0.181  -6.086  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.856   0.818  -6.579  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.545  -2.022  -4.777  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.350  -3.465  -4.878  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.363  -4.038  -3.854  1.00 10.00           C  
ATOM    894  O   GLY A  63      10.591  -4.938  -4.175  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.490  -1.673  -4.803  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.999  -3.699  -5.882  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.311  -3.957  -4.730  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.341  -3.500  -2.629  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.417  -3.945  -1.588  1.00 10.00           C  
ATOM    900  C   GLY A  64       8.937  -3.792  -1.978  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.089  -4.513  -1.461  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.888  -2.666  -2.440  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.609  -4.995  -1.366  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.614  -3.372  -0.683  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.628  -2.883  -2.912  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.298  -2.750  -3.515  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.298  -3.136  -5.006  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.351  -2.817  -5.719  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.844  -1.321  -3.389  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.348  -0.812  -1.711  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.375  -2.320  -3.313  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.563  -3.390  -3.023  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.648  -0.683  -3.757  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.972  -1.161  -4.020  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.351  -3.783  -5.513  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.521  -3.993  -6.944  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.298  -5.291  -7.236  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.527  -5.302  -7.219  1.00 10.00           O  
ATOM    919  CB  HIS A  66       9.166  -2.735  -7.553  1.00 10.00           C  
ATOM    920  CG  HIS A  66       8.228  -1.564  -7.648  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       7.059  -1.590  -8.343  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.348  -0.311  -7.107  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.467  -0.396  -8.215  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.214   0.444  -7.484  1.00 10.00           N  
ATOM    925  H   HIS A  66       9.087  -4.098  -4.892  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.548  -4.114  -7.417  1.00 10.00           H  
ATOM    927  HB2 HIS A  66      10.057  -2.483  -6.997  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       9.489  -2.956  -8.566  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.663  -2.414  -8.778  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       9.159   0.030  -6.489  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.523  -0.151  -8.668  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.566  -6.373  -7.536  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.112  -7.679  -7.928  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.207  -7.567  -9.004  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.120  -6.746  -9.914  1.00 10.00           O  
ATOM    936  CB  ILE A  67       7.958  -8.590  -8.401  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       6.988  -8.957  -7.262  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       8.445  -9.867  -9.106  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.539  -9.967  -6.248  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.556  -6.277  -7.488  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.574  -8.117  -7.044  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.386  -8.030  -9.141  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.704  -8.060  -6.717  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.086  -9.377  -7.706  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.173 -10.395  -8.490  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       7.596 -10.522  -9.301  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       8.902  -9.621 -10.065  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       7.741 -10.924  -6.729  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.451  -9.593  -5.783  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       6.794 -10.124  -5.469  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.229  -8.418  -8.897  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.367  -8.512  -9.798  1.00 10.00           C  
ATOM    953  C   LYS A  68      12.976  -9.915  -9.673  1.00 10.00           C  
ATOM    954  O   LYS A  68      12.711 -10.549  -8.624  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.385  -7.403  -9.483  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.890  -7.488  -8.035  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.397  -7.778  -7.913  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.738  -9.164  -8.482  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      17.131  -9.566  -8.216  1.00 10.00           N  
ATOM    960  OXT LYS A  68      13.743 -10.305 -10.581  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.222  -9.142  -8.187  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.036  -8.378 -10.820  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      14.213  -7.457 -10.191  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      12.892  -6.441  -9.627  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      13.657  -6.538  -7.555  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      13.330  -8.263  -7.513  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.952  -7.001  -8.442  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.654  -7.739  -6.853  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      15.075  -9.912  -8.040  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      15.594  -9.156  -9.563  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      17.769  -8.900  -8.627  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      17.291  -9.629  -7.221  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      17.289 -10.474  -8.633  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.260  -1.505   1.317  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.222  -0.555  -1.748  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.279  -2.503   2.056  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.045  -2.926   4.058  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.296  -0.104   0.748  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.903  -1.451   0.393  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.120  -1.036  -0.871  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.520  -1.199  -1.203  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.118  -1.694  -0.080  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.056  -1.909   0.874  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.584  -2.045   0.092  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.209  -0.905  -2.525  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.358  -2.148  -3.420  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -14.375  -3.169  -2.882  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -15.587  -2.871  -2.995  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -13.939  -4.208  -2.335  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.006  -2.482   2.776  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.288  -2.774   2.910  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.515  -3.487   4.148  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.285  -3.636   4.730  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.357  -2.993   3.824  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.847  -4.001   4.667  1.00 10.00           C  
HETATM  997  CAB HEC A 130      -9.955  -4.372   6.026  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.198  -5.884   5.930  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.558  -1.520   2.196  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.248  -2.182   3.305  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.849  -2.024   3.616  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.401  -1.063   2.759  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.473  -0.854   1.822  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.031  -2.781   4.648  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.127  -0.251   2.882  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.870  -1.026   2.493  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.435  -0.504  -0.183  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.194  -0.064  -0.209  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.850   0.448  -1.507  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.951   0.240  -2.284  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.967  -0.283  -1.387  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.479   0.917  -1.966  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -7.975   0.352  -3.798  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.397  -0.904  -4.490  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.128  -2.213  -4.127  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -7.455  -3.182  -3.700  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -9.373  -2.209  -4.234  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.504  -0.428  -2.774  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.272  -2.835   2.288  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.614  -3.415   4.900  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.340   0.331   0.565  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.193  -1.587  -0.687  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.705  -3.127   0.016  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.953  -1.696   1.055  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.644  -0.166  -3.082  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.199  -0.487  -2.349  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -12.377  -2.614  -3.535  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.685  -1.811  -4.405  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.198  -4.819   4.037  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -12.756  -4.359   5.690  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.581  -3.196   4.662  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -8.910  -4.245   6.272  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130      -9.965  -6.360   6.885  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -11.239  -6.093   5.690  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130      -9.561  -6.313   5.155  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -4.055  -2.316   4.773  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.528  -2.776   5.617  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.886  -3.806   4.299  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.138   0.618   2.228  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.891  -2.035   2.897  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.828  -1.090   1.401  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -1.993  -0.500   2.856  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.680   0.309  -1.531  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.411   0.821  -3.045  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.326   1.958  -1.682  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.391   1.219  -4.107  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -8.983   0.521  -4.163  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -6.343  -0.993  -4.225  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.456  -0.756  -5.569  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.333  -1.693   3.741  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       5.056  -3.191   4.806  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.335  -3.413   0.945  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.400   0.591   2.393  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.660  -0.543   6.757  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.451  -3.020   3.029  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.537  -3.535   3.614  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.050  -4.632   2.819  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.209  -4.745   1.746  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.227  -3.697   1.898  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.354  -5.690   0.567  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.245  -5.521   3.118  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       7.537  -4.941   2.524  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       8.819  -5.755   2.767  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       8.699  -6.944   3.136  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       9.905  -5.159   2.578  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.577  -1.422   1.991  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       1.683  -2.246   0.961  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.071  -1.652  -0.214  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.604  -0.417   0.164  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.872  -0.361   1.595  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.094  -2.188  -1.633  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.233   0.541  -0.720  1.00 10.00           C  
HETATM 1073  CBB HEC A 153       0.088   0.598  -2.218  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.177  -0.337   4.439  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.480   0.524   3.716  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.275   1.420   4.566  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.061   1.072   5.848  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       0.992  -0.032   5.717  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.251   2.508   4.129  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.245   1.833   7.132  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.554   2.622   7.206  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.191  -1.821   5.424  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.742  -1.304   6.563  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.655  -1.611   7.635  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.701  -2.274   7.058  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.348  -2.439   5.665  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.522  -1.217   9.094  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.920  -2.789   7.793  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       5.659  -4.070   8.605  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       6.805  -4.421   9.572  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       6.817  -5.570  10.061  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       7.653  -3.527   9.817  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.933  -3.701   5.156  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       2.285  -4.066   0.092  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.198   1.359   1.978  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.464  -0.162   7.739  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       3.484  -6.349   0.523  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.418  -5.125  -0.364  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.254  -6.297   0.652  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.089  -6.515   2.698  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.378  -5.662   4.190  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       7.674  -3.956   2.968  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.387  -4.825   1.450  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       0.076  -2.330  -1.993  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.619  -1.486  -2.279  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.613  -3.136  -1.704  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.265   0.195  -0.640  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.518   1.379  -2.681  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153       1.142   0.827  -2.372  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.184  -0.320  -2.727  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.786   3.489   4.206  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.611   2.384   3.112  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -2.145   2.488   4.743  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.329   1.099   7.934  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -2.384   1.985   6.901  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.724   2.944   8.234  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.532   3.519   6.590  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       2.566  -1.562   9.486  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       4.311  -1.672   9.693  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.583  -0.134   9.194  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       6.247  -2.008   8.480  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       6.747  -2.991   7.116  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       5.501  -4.889   7.901  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       4.743  -3.943   9.186  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.736   2.373  -7.227  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.449   2.091  -9.684  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.059   3.180  -9.412  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.963   2.646  -4.751  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.413   1.456  -5.014  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.759   2.556  -9.127  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.728   2.386  -9.984  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.198   2.598 -11.342  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.500   2.986 -11.238  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.834   2.887  -9.842  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.385   3.508 -12.356  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.448   2.486 -12.653  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.911   1.333 -13.554  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       5.093   1.239 -14.854  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.956   2.287 -15.523  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.646   0.110 -15.166  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.604   2.849  -7.097  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.385   3.141  -8.124  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.728   3.433  -7.682  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.710   3.309  -6.320  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.352   2.914  -5.996  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.915   3.767  -8.570  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.869   3.573  -5.356  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.337   5.033  -5.373  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.700   2.113  -5.303  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.730   2.236  -4.477  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.360   1.873  -3.131  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.061   1.455  -3.211  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.660   1.678  -4.587  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.294   1.763  -1.933  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.322   0.621  -2.171  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.828   1.402  -0.950  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.793   1.946  -7.328  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.042   1.614  -6.288  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.674   1.404  -6.701  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.637   1.589  -8.055  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.009   1.917  -8.431  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.495   1.008  -5.823  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.339   1.418  -8.855  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.337   1.189 -10.381  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.272   2.468 -11.252  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       2.131   2.639 -12.142  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       0.372   3.300 -11.026  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.752   2.005 -10.489  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.809   3.442 -10.131  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.660   2.696  -3.947  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.673   1.139  -4.312  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       9.265   2.875 -12.473  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.846   3.525 -13.304  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.698   4.527 -12.129  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.561   3.416 -13.209  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.389   2.336 -12.493  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       5.831   0.403 -12.989  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.960   1.473 -13.817  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.845   3.787  -8.007  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.021   3.005  -9.344  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.767   4.741  -9.035  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.582   3.365  -4.329  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      11.504   5.698  -5.148  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      13.122   5.176  -4.629  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.741   5.303  -6.348  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.739   1.558  -1.022  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.979   0.927  -2.091  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.872   2.670  -1.782  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.440   0.166  -2.617  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.658   1.761  -0.352  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.232   2.253  -1.278  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.199   0.753  -0.342  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       0.555   1.255  -6.313  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.517  -0.062  -5.633  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.512   1.522  -4.866  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.660   2.240  -8.634  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.858   0.524  -8.463  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.426   0.629 -10.600  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.158   0.523 -10.636  1.00 10.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -11.432  -6.769  -1.416  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.857  -8.008  -1.982  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.874  -8.635  -0.978  1.00 10.00           C  
ATOM      4  O   ALA A   1      -9.903  -8.224   0.181  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.213  -7.714  -3.343  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -11.541  -6.842  -0.416  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -10.838  -5.962  -1.633  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -12.298  -6.445  -1.864  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -11.664  -8.728  -2.125  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -10.946  -7.241  -3.999  1.00 10.00           H  
ATOM     11  HB2 ALA A   1      -9.371  -7.035  -3.211  1.00 10.00           H  
ATOM     12  HB3 ALA A   1      -9.867  -8.633  -3.819  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.036  -9.592  -1.404  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.144 -10.361  -0.533  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.660 -10.027  -0.766  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.030  -9.382   0.068  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.449 -11.858  -0.726  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.666 -12.336   0.051  1.00 10.00           C  
ATOM     19  OD1 ASP A   2     -10.638 -11.564   0.217  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.603 -13.449   0.617  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.104  -9.901  -2.361  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.310 -10.082   0.506  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -8.591 -12.099  -1.778  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -7.605 -12.440  -0.351  1.00 10.00           H  
ATOM     25  N   VAL A   3      -6.097 -10.462  -1.893  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.765 -10.066  -2.346  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.883  -9.622  -3.806  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.344 -10.394  -4.644  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.755 -11.214  -2.159  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.355 -10.763  -2.598  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.673 -11.650  -0.689  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.646 -11.037  -2.512  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.409  -9.219  -1.759  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.057 -12.071  -2.762  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.637 -11.566  -2.430  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.344 -10.508  -3.658  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.053  -9.894  -2.014  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.906 -12.415  -0.573  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.417 -10.798  -0.058  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -4.624 -12.067  -0.358  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.532  -8.367  -4.096  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.641  -7.769  -5.435  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.241  -7.370  -5.923  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.376  -7.089  -5.106  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.627  -6.584  -5.393  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.838  -5.971  -6.784  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.987  -7.024  -4.833  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.118  -7.808  -3.351  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.032  -8.501  -6.143  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -5.240  -5.807  -4.737  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -4.911  -5.534  -7.156  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.183  -6.733  -7.483  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.583  -5.178  -6.728  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.890  -7.341  -3.794  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.684  -6.186  -4.871  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.386  -7.847  -5.425  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.984  -7.366  -7.233  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.621  -7.326  -7.779  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.555  -6.428  -9.024  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.383  -6.564  -9.914  1.00 10.00           O  
ATOM     61  CB  THR A   5      -1.180  -8.785  -8.008  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.740  -9.335  -6.782  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.046  -8.973  -9.004  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.735  -7.556  -7.881  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.934  -6.877  -7.062  1.00 10.00           H  
ATOM     66  HB  THR A   5      -2.032  -9.364  -8.374  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.174  -9.061  -6.619  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.805  -8.377  -8.696  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.243 -10.025  -9.034  1.00 10.00           H  
ATOM     70 HG23 THR A   5      -0.389  -8.684  -9.995  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.631  -5.450  -9.024  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.509  -4.385 -10.042  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.704  -4.591 -10.964  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.778  -4.035 -10.717  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.398  -3.014  -9.344  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.712  -2.353  -8.961  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.805  -3.104  -8.481  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.788  -0.949  -8.966  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.927  -2.449  -7.937  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -2.912  -0.300  -8.434  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -3.970  -1.046  -7.898  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.031  -0.389  -7.360  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.077  -5.364  -8.185  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.391  -4.364 -10.685  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.217  -3.128  -8.451  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.140  -2.306  -9.986  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.783  -4.182  -8.528  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -0.977  -0.363  -9.369  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.756  -3.017  -7.541  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -2.977   0.775  -8.460  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.780  -0.974  -7.144  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.547  -5.361 -12.038  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.641  -5.762 -12.918  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.997  -4.651 -13.916  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.621  -4.685 -15.085  1.00 10.00           O  
ATOM     96  CB  GLU A   7       1.293  -7.107 -13.577  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.659  -8.080 -12.559  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.861  -8.127 -12.664  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.440  -7.025 -12.771  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -1.396  -9.254 -12.609  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.354  -5.817 -12.207  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.530  -5.938 -12.316  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.599  -6.950 -14.405  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       2.208  -7.542 -13.981  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.036  -9.089 -12.729  1.00 10.00           H  
ATOM    106  HG3 GLU A   7       0.886  -7.775 -11.537  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.731  -3.649 -13.424  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.030  -2.415 -14.147  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.154  -2.611 -15.183  1.00 10.00           C  
ATOM    110  O   ASN A   8       3.899  -2.677 -16.382  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.293  -1.279 -13.134  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.319  -1.647 -12.063  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.521  -1.473 -12.246  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.895  -2.270 -10.974  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.014  -3.734 -12.456  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.147  -2.121 -14.718  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.631  -0.393 -13.672  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.354  -1.033 -12.637  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.923  -2.535 -10.842  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.618  -2.680 -10.393  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.398  -2.714 -14.711  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.614  -2.739 -15.515  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.835  -3.017 -14.629  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.662  -3.867 -14.946  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.781  -1.389 -16.217  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.514  -2.630 -13.715  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.538  -3.526 -16.268  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       5.937  -1.189 -16.876  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.834  -0.602 -15.466  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.697  -1.388 -16.807  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.944  -2.314 -13.494  1.00 10.00           N  
ATOM    132  CA  ALA A  10       9.105  -2.377 -12.607  1.00 10.00           C  
ATOM    133  C   ALA A  10       9.000  -3.475 -11.531  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.739  -3.426 -10.549  1.00 10.00           O  
ATOM    135  CB  ALA A  10       9.296  -0.991 -11.972  1.00 10.00           C  
ATOM    136  H   ALA A  10       7.189  -1.680 -13.241  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.999  -2.590 -13.196  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.379  -0.237 -12.755  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.442  -0.750 -11.338  1.00 10.00           H  
ATOM    140  HB3 ALA A  10      10.203  -0.968 -11.368  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.084  -4.439 -11.696  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.701  -5.406 -10.665  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.238  -5.192 -10.283  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.800  -4.052 -10.153  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.508  -4.394 -12.523  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.837  -6.429 -11.008  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.301  -5.282  -9.764  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.465  -6.259 -10.075  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.172  -6.089  -9.417  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.376  -5.883  -7.911  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.351  -6.380  -7.354  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.214  -7.226  -9.762  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.617  -8.560  -9.157  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       3.385  -8.816  -7.985  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       4.208  -9.435  -9.958  1.00 10.00           N  
ATOM    156  H   ASN A  12       5.858  -7.186 -10.156  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.698  -5.191  -9.802  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.228  -6.931  -9.407  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.165  -7.344 -10.841  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       4.337  -9.240 -10.937  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.432 -10.333  -9.564  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.510  -5.088  -7.276  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.679  -4.675  -5.878  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.975  -5.590  -4.866  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.473  -5.786  -3.764  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.314  -3.190  -5.698  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.997  -2.836  -6.384  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.235  -2.798  -4.216  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.771  -4.674  -7.822  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.729  -4.733  -5.629  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.099  -2.590  -6.162  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.157  -2.779  -7.460  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.235  -3.579  -6.151  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.659  -1.864  -6.038  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       3.200  -1.714  -4.125  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       2.337  -3.217  -3.759  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       4.109  -3.170  -3.683  1.00 10.00           H  
ATOM    178  N   THR A  14       1.802  -6.117  -5.225  1.00 10.00           N  
ATOM    179  CA  THR A  14       0.940  -6.891  -4.332  1.00 10.00           C  
ATOM    180  C   THR A  14       0.348  -6.055  -3.179  1.00 10.00           C  
ATOM    181  O   THR A  14       0.979  -5.748  -2.171  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.575  -8.237  -3.933  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.303  -9.162  -4.969  1.00 10.00           O  
ATOM    184  CG2 THR A  14       0.998  -8.830  -2.648  1.00 10.00           C  
ATOM    185  H   THR A  14       1.494  -5.966  -6.169  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.092  -7.175  -4.950  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.654  -8.141  -3.813  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.433  -9.544  -4.807  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.349  -9.855  -2.523  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.341  -8.254  -1.790  1.00 10.00           H  
ATOM    191 HG23 THR A  14      -0.091  -8.826  -2.674  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.919  -5.686  -3.359  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.826  -5.137  -2.361  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.415  -6.260  -1.501  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.408  -6.891  -1.878  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.958  -4.391  -3.073  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.511  -3.153  -3.810  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.808  -3.274  -5.021  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -2.773  -1.882  -3.272  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.285  -2.131  -5.638  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.329  -0.735  -3.945  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.564  -0.862  -5.117  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.325  -5.949  -4.248  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.296  -4.431  -1.719  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.420  -5.062  -3.793  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.721  -4.117  -2.343  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -1.662  -4.239  -5.481  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -3.335  -1.783  -2.355  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.711  -2.216  -6.543  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -2.552   0.237  -3.535  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.220  -0.002  -5.663  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.835  -6.472  -0.322  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.258  -7.491   0.622  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.492  -7.009   1.393  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.435  -6.719   2.588  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.055  -7.771   1.526  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.047  -8.510   0.795  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.254  -9.613   0.291  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       1.163  -7.950   0.758  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.048  -5.903  -0.047  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.550  -8.402   0.091  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -0.639  -6.839   1.902  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.357  -8.379   2.368  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.622  -6.908   0.689  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.852  -6.324   1.204  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.248  -6.932   2.555  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.547  -6.214   3.506  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.971  -6.503   0.169  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.836  -5.286   0.015  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.209  -4.733  -1.180  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.178  -4.402   1.003  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.739  -3.536  -0.909  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.740  -3.264   0.411  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.599  -7.225  -0.275  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.648  -5.261   1.350  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.535  -6.717  -0.808  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.599  -7.346   0.445  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.096  -5.128  -2.102  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -7.967  -4.549   2.046  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.094  -2.911  -1.702  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.210  -8.264   2.619  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.385  -9.041   3.838  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.080  -9.098   4.638  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.018  -8.556   5.733  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.918 -10.442   3.490  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -8.276 -10.753   4.147  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -9.057 -11.620   3.159  1.00 10.00           C  
ATOM    248  CE  LYS A  18     -10.424 -12.100   3.650  1.00 10.00           C  
ATOM    249  NZ  LYS A  18     -11.160 -12.699   2.515  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.970  -8.742   1.754  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.118  -8.531   4.462  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.013 -10.512   2.407  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -6.210 -11.214   3.792  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -8.117 -11.261   5.103  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.848  -9.840   4.323  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -9.229 -10.993   2.286  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -8.449 -12.480   2.867  1.00 10.00           H  
ATOM    258  HE2 LYS A  18     -10.283 -12.833   4.448  1.00 10.00           H  
ATOM    259  HE3 LYS A  18     -10.988 -11.253   4.046  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18     -10.570 -13.387   2.037  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18     -12.047 -13.104   2.764  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18     -11.274 -12.017   1.760  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.026  -9.733   4.115  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.829 -10.048   4.898  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.185  -8.825   5.575  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.659  -8.950   6.679  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.847 -10.869   4.058  1.00 10.00           C  
ATOM    268  H   ALA A  19      -4.091 -10.092   3.177  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.137 -10.704   5.715  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.551 -10.340   3.158  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.957 -11.093   4.648  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -2.318 -11.809   3.766  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.271  -7.630   4.975  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -1.876  -6.403   5.662  1.00 10.00           C  
ATOM    275  C   HIS A  20      -2.900  -6.029   6.756  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.525  -5.766   7.900  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -1.611  -5.265   4.650  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.462  -4.347   5.007  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.302  -4.434   6.145  1.00 10.00           N  
ATOM    280  CD2 HIS A  20       0.137  -3.418   4.186  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.332  -3.589   6.005  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.280  -2.923   4.834  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.709  -7.553   4.062  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -0.936  -6.648   6.150  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -1.338  -5.711   3.697  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.517  -4.680   4.498  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.154  -5.047   6.935  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.185  -3.155   3.191  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.090  -3.502   6.763  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.199  -6.055   6.429  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.305  -5.844   7.371  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.276  -6.762   8.595  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.660  -6.326   9.676  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -6.652  -6.011   6.677  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.439  -6.420   5.517  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.260  -4.818   7.728  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.438  -5.755   7.386  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -6.706  -5.353   5.816  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -6.799  -7.046   6.372  1.00 10.00           H  
ATOM    300  N   GLU A  22      -4.820  -8.007   8.452  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -4.648  -8.918   9.580  1.00 10.00           C  
ATOM    302  C   GLU A  22      -3.872  -8.260  10.743  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.123  -8.565  11.906  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -3.977 -10.214   9.104  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -4.784 -11.022   8.067  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.192 -11.409   8.500  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.326 -11.882   9.649  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.103 -11.250   7.657  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.627  -8.347   7.516  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -5.637  -9.170   9.966  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -2.992  -9.987   8.696  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -3.853 -10.850   9.974  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -4.881 -10.463   7.148  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.250 -11.946   7.849  1.00 10.00           H  
ATOM    315  N   LYS A  23      -2.966  -7.317  10.440  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.402  -6.389  11.411  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.157  -5.047  11.433  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.538  -4.553  12.490  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.934  -6.158  11.048  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.096  -7.430  11.192  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.389  -7.056  11.120  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.269  -8.309  11.170  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.692  -7.931  11.266  1.00 10.00           N  
ATOM    324  H   LYS A  23      -2.759  -7.115   9.470  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.445  -6.807  12.418  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.848  -5.782  10.027  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.558  -5.397  11.721  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.312  -7.902  12.153  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.355  -8.126  10.391  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.582  -6.508  10.191  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.628  -6.394  11.954  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.992  -8.923  12.031  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.102  -8.890  10.260  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       3.889  -7.485  12.148  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       4.316  -8.710  11.119  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       3.897  -7.205  10.578  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.315  -4.424  10.261  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.709  -3.024  10.114  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.197  -2.710  10.393  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.552  -1.550  10.585  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.302  -2.561   8.707  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.797  -2.474   8.410  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.642  -1.843   7.020  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.033  -1.611   9.421  1.00 10.00           C  
ATOM    345  H   LEU A  24      -2.981  -4.905   9.435  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.158  -2.431  10.844  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.767  -3.205   7.963  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.695  -1.569   8.565  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.359  -3.472   8.401  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.144  -2.461   6.276  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.082  -0.845   7.005  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -0.589  -1.759   6.763  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -0.999  -2.104  10.391  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.008  -1.470   9.078  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.511  -0.637   9.522  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.090  -3.702  10.400  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.494  -3.541  10.790  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.291  -2.504   9.983  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.068  -1.743  10.551  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.744  -4.645  10.276  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -7.993  -4.502  10.673  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.534  -3.262  11.842  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.109  -2.498   8.659  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -8.816  -1.692   7.655  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.594  -0.177   7.787  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.086   0.444   6.856  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.292  -2.004   7.599  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.729  -3.772   7.547  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.442  -3.166   8.324  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.400  -1.958   6.687  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -10.752  -1.603   8.498  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.715  -1.499   6.728  1.00 10.00           H  
ATOM    373  N   ASP A  27      -8.985   0.430   8.910  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -8.998   1.879   9.110  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.594   2.514   9.148  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.420   3.719   9.000  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.851   2.199  10.342  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -11.319   1.913  10.078  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.844   2.503   9.107  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -11.892   1.115  10.848  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.356  -0.152   9.654  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.492   2.317   8.246  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.514   1.623  11.204  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.771   3.261  10.569  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.553   1.693   9.227  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.201   2.095   8.859  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.092   2.660   7.425  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.209   3.470   7.151  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.357   0.843   8.985  1.00 10.00           C  
ATOM    390  H   ALA A  28      -6.733   0.715   9.416  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -4.836   2.848   9.560  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.334   1.013   8.665  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.350   0.512  10.022  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.836   0.099   8.347  1.00 10.00           H  
ATOM    395  N   CYS A  29      -5.959   2.208   6.509  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -5.990   2.600   5.096  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.332   3.252   4.699  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.563   3.555   3.528  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.798   1.364   4.256  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.150   0.576   4.382  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.664   1.538   6.802  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.198   3.311   4.859  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.571   0.636   4.518  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -5.940   1.652   3.214  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.250   3.423   5.650  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.651   3.733   5.405  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.217   4.539   6.584  1.00 10.00           C  
ATOM    408  O   HIS A  30      -9.531   4.707   7.584  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.383   2.396   5.162  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.091   1.712   3.850  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.030   2.313   2.623  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.927   0.374   3.645  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.811   1.353   1.700  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.735   0.139   2.269  1.00 10.00           N  
ATOM    415  H   HIS A  30      -7.982   3.305   6.618  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.773   4.410   4.564  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.115   1.713   5.968  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.454   2.551   5.222  1.00 10.00           H  
ATOM    419  HD1 HIS A  30      -9.851   3.300   2.503  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.892  -0.373   4.418  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.654   1.533   0.645  1.00 10.00           H  
ATOM    422  N   GLU A  31     -11.438   5.070   6.453  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -12.031   5.890   7.506  1.00 10.00           C  
ATOM    424  C   GLU A  31     -13.482   5.483   7.803  1.00 10.00           C  
ATOM    425  O   GLU A  31     -14.425   6.166   7.400  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.904   7.380   7.151  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -10.440   7.851   7.116  1.00 10.00           C  
ATOM    428  CD  GLU A  31     -10.330   9.360   6.947  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -10.463  10.057   7.975  1.00 10.00           O  
ATOM    430  OE2 GLU A  31     -10.128   9.786   5.789  1.00 10.00           O  
ATOM    431  H   GLU A  31     -11.949   4.956   5.592  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -11.472   5.728   8.423  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -12.375   7.580   6.187  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -12.421   7.964   7.915  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.945   7.588   8.051  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -9.907   7.379   6.292  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.682   4.356   8.493  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.997   3.837   8.860  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.716   3.209   7.662  1.00 10.00           C  
ATOM    440  O   GLY A  32     -16.019   2.019   7.659  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.871   3.785   8.750  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.863   3.073   9.627  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.615   4.635   9.272  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.965   4.016   6.628  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.463   3.570   5.330  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.278   3.323   4.386  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.689   4.286   3.894  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.413   4.622   4.740  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.527   4.753   5.596  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.951   4.200   3.368  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.683   4.985   6.729  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.061   2.672   5.462  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.901   5.582   4.653  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -19.219   5.220   5.125  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -17.144   4.131   2.639  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.448   3.233   3.446  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.668   4.941   3.013  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.899   2.065   4.112  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.851   1.766   3.148  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.358   1.982   1.718  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.561   1.926   1.463  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.510   0.300   3.397  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.866  -0.282   3.794  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.468   0.835   4.642  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.972   2.389   3.316  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.085  -0.163   2.511  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.819   0.218   4.238  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.490  -0.415   2.908  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.786  -1.214   4.349  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.554   0.791   4.559  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.159   0.706   5.679  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.444   2.218   0.773  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.793   2.479  -0.620  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.584   2.311  -1.550  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.452   2.137  -1.099  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.393   3.886  -0.740  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.463   2.219   1.019  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.546   1.754  -0.935  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.277   3.972  -0.110  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -13.658   4.628  -0.427  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -14.687   4.084  -1.771  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.837   2.362  -2.860  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.816   2.209  -3.891  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.967   3.476  -4.087  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.332   4.389  -4.823  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.450   1.699  -5.188  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.480   2.669  -5.801  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -14.835   1.998  -6.070  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -14.742   0.980  -7.214  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -16.035   0.296  -7.431  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.788   2.515  -3.155  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.143   1.420  -3.570  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.630   1.517  -5.888  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.916   0.741  -4.966  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.653   3.509  -5.126  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.070   3.086  -6.725  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -15.178   1.518  -5.151  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -15.551   2.781  -6.337  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -14.445   1.502  -8.129  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -13.974   0.237  -6.986  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -16.756   0.971  -7.648  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -15.959  -0.357  -8.199  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -16.302  -0.212  -6.598  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.816   3.518  -3.420  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.842   4.600  -3.545  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.114   4.485  -4.895  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.686   3.397  -5.268  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.852   4.539  -2.364  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.601   4.601  -1.017  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.836   5.689  -2.457  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.694   4.346   0.190  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.589   2.723  -2.842  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.368   5.555  -3.504  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.311   3.592  -2.418  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.081   5.574  -0.908  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.374   3.834  -0.980  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -7.349   6.648  -2.376  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.096   5.611  -1.661  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.296   5.657  -3.402  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -6.976   5.155   0.320  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.311   4.291   1.086  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.163   3.401   0.069  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.944   5.589  -5.629  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.136   5.578  -6.848  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.640   5.522  -6.526  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.079   6.456  -5.950  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.463   6.785  -7.721  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.315   6.467  -5.301  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.378   4.687  -7.431  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -7.225   7.709  -7.194  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -6.855   6.715  -8.625  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -8.518   6.773  -7.992  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.012   4.398  -6.875  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.599   4.147  -6.652  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.804   4.215  -7.952  1.00 10.00           C  
ATOM    536  O   ILE A  39      -2.842   3.305  -8.776  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.395   2.801  -5.959  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.238   2.714  -4.682  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.894   2.600  -5.683  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.858   3.735  -3.602  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.563   3.664  -7.291  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.197   4.909  -5.985  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.739   2.000  -6.615  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.304   2.783  -4.904  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.078   1.715  -4.314  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.440   3.546  -5.400  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.738   1.906  -4.861  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.390   2.220  -6.580  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.050   4.749  -3.946  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.463   3.563  -2.715  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.808   3.636  -3.332  1.00 10.00           H  
ATOM    552  N   ASP A  40      -2.031   5.289  -8.065  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.146   5.575  -9.175  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.210   6.029  -8.624  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.296   6.543  -7.505  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.761   6.698 -10.027  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -3.215   6.464 -10.407  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -4.077   6.765  -9.552  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -3.435   6.041 -11.561  1.00 10.00           O  
ATOM    560  H   ASP A  40      -2.103   5.970  -7.329  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.005   4.681  -9.788  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.713   7.635  -9.478  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.188   6.803 -10.948  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.252   5.943  -9.447  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.614   6.406  -9.189  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.770   7.894  -8.801  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.893   8.329  -8.551  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.511   6.039 -10.383  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.920   6.478 -11.727  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.962   6.329 -12.843  1.00 10.00           C  
ATOM    571  CE  LYS A  41       3.271   5.980 -14.167  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       2.928   4.541 -14.233  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.105   5.310 -10.238  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.977   5.838  -8.335  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.496   6.492 -10.259  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.634   4.955 -10.405  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.054   5.851 -11.946  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       2.587   7.516 -11.676  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.510   7.268 -12.941  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       4.682   5.548 -12.597  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       2.377   6.598 -14.281  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       3.953   6.204 -14.992  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       3.769   4.024 -14.475  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       2.615   4.133 -13.348  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       2.250   4.335 -14.948  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.685   8.667  -8.685  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.680   9.881  -7.877  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.426   9.481  -6.416  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.346   9.471  -5.599  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.617  10.869  -8.403  1.00 10.00           C  
ATOM    591  CG  LYS A  42       1.252  12.132  -8.999  1.00 10.00           C  
ATOM    592  CD  LYS A  42       0.188  13.171  -9.397  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -0.411  13.890  -8.175  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -1.454  14.863  -8.570  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.791   8.238  -8.867  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.661  10.361  -7.911  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.000  10.387  -9.164  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -0.036  11.170  -7.587  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       1.949  12.575  -8.286  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.816  11.837  -9.888  1.00 10.00           H  
ATOM    601  HD2 LYS A  42       0.667  13.908 -10.046  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -0.595  12.667  -9.970  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -0.861  13.169  -7.491  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       0.388  14.409  -7.640  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -2.212  14.389  -9.041  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -1.825  15.328  -7.751  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -1.069  15.561  -9.192  1.00 10.00           H  
ATOM    608  N   SER A  43       0.175   9.131  -6.095  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.269   8.835  -4.735  1.00 10.00           C  
ATOM    610  C   SER A  43       0.628   7.797  -4.048  1.00 10.00           C  
ATOM    611  O   SER A  43       1.155   8.042  -2.962  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.737   8.392  -4.754  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.212   8.308  -3.428  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.496   9.062  -6.847  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.208   9.763  -4.171  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.334   9.130  -5.294  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -1.838   7.423  -5.248  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.133   8.027  -3.435  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.873   6.678  -4.741  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.717   5.573  -4.291  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.144   5.983  -3.899  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.814   5.236  -3.188  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.776   4.519  -5.397  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.477   6.608  -5.674  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.249   5.121  -3.414  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       2.337   3.656  -5.039  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       0.770   4.209  -5.675  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.278   4.926  -6.274  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.621   7.142  -4.373  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.942   7.673  -4.045  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.875   9.023  -3.312  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.892   9.704  -3.189  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.777   7.768  -5.324  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.835   6.496  -6.133  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.520   6.414  -7.462  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.280   5.260  -5.737  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.768   5.159  -7.861  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.243   4.408  -6.853  1.00 10.00           N  
ATOM    639  H   HIS A  45       3.023   7.719  -4.956  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.458   6.998  -3.369  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       5.345   8.548  -5.954  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.796   8.064  -5.074  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.175   7.178  -8.032  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       6.637   5.013  -4.751  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       5.635   4.830  -8.875  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.696   9.412  -2.814  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.495  10.646  -2.060  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.012  10.319  -0.642  1.00 10.00           C  
ATOM    649  O   LYS A  46       3.816  10.219   0.289  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.513  11.555  -2.822  1.00 10.00           C  
ATOM    651  CG  LYS A  46       3.090  12.096  -4.139  1.00 10.00           C  
ATOM    652  CD  LYS A  46       3.563  13.556  -4.055  1.00 10.00           C  
ATOM    653  CE  LYS A  46       4.778  13.721  -3.135  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       5.308  15.101  -3.186  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.888   8.810  -2.952  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.431  11.190  -1.952  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.627  10.972  -3.069  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.203  12.387  -2.187  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.891  11.451  -4.505  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.287  12.055  -4.874  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       3.825  13.872  -5.068  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       2.734  14.176  -3.706  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       4.488  13.488  -2.108  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       5.557  13.017  -3.442  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       5.585  15.335  -4.130  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       4.601  15.757  -2.883  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       6.113  15.190  -2.583  1.00 10.00           H  
ATOM    668  N   ASP A  47       1.698  10.158  -0.484  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.058   9.928   0.796  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.702   8.442   0.960  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.327   7.743   1.763  1.00 10.00           O  
ATOM    672  CB  ASP A  47      -0.139  10.875   0.918  1.00 10.00           C  
ATOM    673  CG  ASP A  47      -0.663  10.859   2.342  1.00 10.00           C  
ATOM    674  OD1 ASP A  47      -1.212   9.804   2.716  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.455  11.879   3.029  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.105  10.184  -1.300  1.00 10.00           H  
ATOM    677  HA  ASP A  47       1.740  10.202   1.599  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       0.177  11.894   0.694  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.947  10.598   0.244  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.255   7.962   0.157  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.785   6.606   0.214  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.322   5.554   0.354  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.206   5.446  -0.498  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.646   6.336  -1.022  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.678   8.600  -0.501  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.440   6.553   1.085  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -1.036   6.408  -1.923  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.074   5.334  -0.960  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.456   7.063  -1.069  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.277   4.799   1.456  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.201   3.711   1.778  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.584   4.232   2.168  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.997   4.104   3.323  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.228   2.665   0.684  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.495   2.166   0.359  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.472   4.984   2.105  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.817   3.226   2.674  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.671   3.037  -0.239  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.831   1.828   1.026  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.288   4.865   1.227  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.595   5.465   1.463  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.674   6.255   2.774  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.538   5.959   3.594  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.018   6.309   0.251  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.950   5.512  -0.678  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.433   5.884  -0.507  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.990   5.463   0.861  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.449   5.697   0.949  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.836   4.998   0.324  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.299   4.642   1.574  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.127   6.612  -0.303  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.523   7.220   0.574  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.788   4.438  -0.576  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.675   5.757  -1.697  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.989   5.392  -1.307  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.538   6.963  -0.646  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.484   6.033   1.644  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.783   4.403   1.022  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.793   5.441   1.867  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.941   5.144   0.261  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.660   6.672   0.787  1.00 10.00           H  
ATOM    722  N   THR A  51       3.805   7.242   3.002  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.893   8.073   4.208  1.00 10.00           C  
ATOM    724  C   THR A  51       3.509   7.330   5.502  1.00 10.00           C  
ATOM    725  O   THR A  51       3.961   7.730   6.573  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.200   9.430   3.993  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.990  10.173   3.072  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.116  10.275   5.265  1.00 10.00           C  
ATOM    729  H   THR A  51       3.049   7.407   2.342  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.942   8.330   4.351  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.183   9.281   3.628  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.748   9.941   2.163  1.00 10.00           H  
ATOM    733 HG21 THR A  51       2.717  11.257   5.011  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.443   9.813   5.989  1.00 10.00           H  
ATOM    735 HG23 THR A  51       4.105  10.394   5.708  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.784   6.203   5.435  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.696   5.303   6.595  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.038   4.596   6.791  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.661   4.714   7.841  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.570   4.311   6.460  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.540   3.260   7.948  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.507   5.845   4.528  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.501   5.888   7.497  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.630   4.856   6.373  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.717   3.694   5.575  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.521   3.926   5.742  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.823   3.269   5.709  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.960   4.141   6.295  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.747   3.660   7.106  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.085   2.830   4.258  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.382   1.562   3.843  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.666   0.812   2.729  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.326   0.963   4.465  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.805  -0.230   2.702  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.965  -0.189   3.745  1.00 10.00           N  
ATOM    756  H   HIS A  53       3.950   3.903   4.901  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.781   2.381   6.340  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.719   3.600   3.589  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.161   2.758   4.108  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.411   0.977   2.077  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.854   1.288   5.378  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.796  -1.025   1.969  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.039   5.423   5.917  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.938   6.411   6.531  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.935   6.398   8.068  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.977   6.568   8.693  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.567   7.801   6.061  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.894   7.982   4.585  1.00 10.00           C  
ATOM    769  CD  LYS A  54       7.965   9.490   4.400  1.00 10.00           C  
ATOM    770  CE  LYS A  54       7.717   9.936   2.955  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       7.442  11.388   2.890  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.363   5.742   5.231  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.961   6.316   6.174  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.518   8.016   6.262  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.193   8.496   6.619  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.853   7.521   4.354  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.130   7.519   3.980  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.208   9.931   5.050  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       8.954   9.760   4.779  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.583   9.679   2.340  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       6.841   9.411   2.563  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       8.213  11.911   3.282  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       7.296  11.677   1.933  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       6.600  11.596   3.414  1.00 10.00           H  
ATOM    785  N   SER A  55       6.755   6.232   8.671  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.553   6.180  10.116  1.00 10.00           C  
ATOM    787  C   SER A  55       6.668   4.742  10.658  1.00 10.00           C  
ATOM    788  O   SER A  55       6.222   4.442  11.765  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.180   6.799  10.417  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.044   7.131  11.786  1.00 10.00           O  
ATOM    791  H   SER A  55       5.951   6.004   8.093  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.315   6.786  10.609  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.058   7.709   9.826  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.391   6.099  10.131  1.00 10.00           H  
ATOM    795  HG  SER A  55       5.801   7.652  12.072  1.00 10.00           H  
ATOM    796  N   ASN A  56       7.249   3.818   9.885  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.481   2.441  10.282  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.924   2.057   9.943  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.715   2.859   9.455  1.00 10.00           O  
ATOM    800  CB  ASN A  56       6.514   1.514   9.522  1.00 10.00           C  
ATOM    801  CG  ASN A  56       5.046   1.927   9.509  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       4.343   1.638   8.550  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       4.539   2.551  10.562  1.00 10.00           N  
ATOM    804  H   ASN A  56       7.616   4.057   8.971  1.00 10.00           H  
ATOM    805  HA  ASN A  56       7.344   2.308  11.357  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       6.837   1.449   8.482  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       6.560   0.516   9.955  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       5.143   2.914  11.295  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       3.574   2.835  10.499  1.00 10.00           H  
ATOM    810  N   ASN A  57       9.233   0.778  10.138  1.00 10.00           N  
ATOM    811  CA  ASN A  57      10.370   0.124   9.498  1.00 10.00           C  
ATOM    812  C   ASN A  57      10.130   0.008   7.979  1.00 10.00           C  
ATOM    813  O   ASN A  57      10.815   0.647   7.182  1.00 10.00           O  
ATOM    814  CB  ASN A  57      10.643  -1.232  10.177  1.00 10.00           C  
ATOM    815  CG  ASN A  57       9.366  -2.022  10.452  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       8.821  -2.673   9.573  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       8.812  -1.910  11.653  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.521   0.219  10.578  1.00 10.00           H  
ATOM    819  HA  ASN A  57      11.261   0.740   9.633  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      11.304  -1.827   9.547  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      11.149  -1.052  11.126  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       9.258  -1.379  12.383  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       7.967  -2.434  11.819  1.00 10.00           H  
ATOM    824  N   GLY A  58       9.147  -0.802   7.571  1.00 10.00           N  
ATOM    825  CA  GLY A  58       8.929  -1.153   6.173  1.00 10.00           C  
ATOM    826  C   GLY A  58      10.144  -1.859   5.546  1.00 10.00           C  
ATOM    827  O   GLY A  58      11.141  -2.124   6.218  1.00 10.00           O  
ATOM    828  H   GLY A  58       8.637  -1.328   8.269  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       8.066  -1.816   6.112  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.712  -0.242   5.614  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.088  -2.153   4.240  1.00 10.00           N  
ATOM    832  CA  PRO A  59      11.207  -2.733   3.515  1.00 10.00           C  
ATOM    833  C   PRO A  59      12.201  -1.658   3.036  1.00 10.00           C  
ATOM    834  O   PRO A  59      13.298  -1.993   2.593  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.544  -3.454   2.345  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.386  -2.515   1.999  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.923  -2.026   3.376  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.747  -3.463   4.121  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.244  -3.631   1.531  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      10.140  -4.408   2.693  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       9.757  -1.674   1.411  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.589  -3.029   1.457  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.561  -1.000   3.311  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.127  -2.677   3.739  1.00 10.00           H  
ATOM    845  N   THR A  60      11.831  -0.370   3.110  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.639   0.818   2.786  1.00 10.00           C  
ATOM    847  C   THR A  60      12.928   1.005   1.285  1.00 10.00           C  
ATOM    848  O   THR A  60      12.674   2.076   0.731  1.00 10.00           O  
ATOM    849  CB  THR A  60      13.913   0.930   3.648  1.00 10.00           C  
ATOM    850  OG1 THR A  60      14.918   0.033   3.234  1.00 10.00           O  
ATOM    851  CG2 THR A  60      13.634   0.708   5.138  1.00 10.00           C  
ATOM    852  H   THR A  60      10.915  -0.189   3.491  1.00 10.00           H  
ATOM    853  HA  THR A  60      12.021   1.670   3.074  1.00 10.00           H  
ATOM    854  HB  THR A  60      14.314   1.940   3.532  1.00 10.00           H  
ATOM    855  HG1 THR A  60      14.559  -0.864   3.266  1.00 10.00           H  
ATOM    856 HG21 THR A  60      14.546   0.884   5.708  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.865   1.400   5.484  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.301  -0.313   5.328  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.448  -0.030   0.622  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.898  -0.027  -0.769  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.725  -0.047  -1.770  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.689  -0.651  -1.504  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.779  -1.275  -0.937  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.697  -1.256  -2.167  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.562  -2.529  -2.228  1.00 10.00           C  
ATOM    866  CE  LYS A  61      15.761  -3.758  -2.694  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      16.582  -4.991  -2.698  1.00 10.00           N  
ATOM    868  H   LYS A  61      13.603  -0.870   1.170  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.503   0.868  -0.930  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.419  -1.358  -0.057  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.123  -2.143  -0.965  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      15.121  -1.152  -3.086  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.360  -0.391  -2.076  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.382  -2.348  -2.925  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.993  -2.706  -1.239  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      14.902  -3.919  -2.039  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      15.389  -3.574  -3.704  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      17.393  -4.879  -3.292  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      16.893  -5.207  -1.761  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      16.039  -5.774  -3.043  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.901   0.543  -2.962  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.914   0.480  -4.054  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.475  -0.967  -4.339  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.285  -1.290  -4.367  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.474   1.084  -5.322  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.235   2.721  -5.108  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.750   1.066  -3.114  1.00 10.00           H  
ATOM    888  HA  CYS A  62      11.030   1.045  -3.757  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.256   0.424  -5.698  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.694   1.138  -6.081  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.445  -1.865  -4.531  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.191  -3.291  -4.733  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.470  -3.971  -3.557  1.00 10.00           C  
ATOM    894  O   GLY A  63      10.999  -5.096  -3.680  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.398  -1.540  -4.521  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.599  -3.408  -5.636  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.138  -3.802  -4.890  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.373  -3.289  -2.411  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.570  -3.712  -1.276  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.064  -3.708  -1.558  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.323  -4.420  -0.886  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.749  -2.351  -2.353  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.879  -4.704  -0.943  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.750  -2.993  -0.482  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.608  -2.903  -2.528  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.220  -2.948  -2.992  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.140  -3.797  -4.269  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.762  -4.960  -4.231  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.683  -1.545  -3.169  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.295  -0.777  -1.559  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.275  -2.336  -3.049  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.576  -3.448  -2.266  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.405  -0.928  -3.704  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.766  -1.584  -3.753  1.00 10.00           H  
ATOM    915  N   HIS A  66       7.525  -3.222  -5.406  1.00 10.00           N  
ATOM    916  CA  HIS A  66       7.573  -3.904  -6.699  1.00 10.00           C  
ATOM    917  C   HIS A  66       8.605  -5.051  -6.681  1.00 10.00           C  
ATOM    918  O   HIS A  66       9.784  -4.772  -6.484  1.00 10.00           O  
ATOM    919  CB  HIS A  66       7.884  -2.911  -7.843  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.992  -1.473  -7.476  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       8.941  -0.988  -6.628  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.138  -0.450  -7.783  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       8.642   0.291  -6.394  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.566   0.691  -7.085  1.00 10.00           N  
ATOM    925  H   HIS A  66       7.840  -2.273  -5.330  1.00 10.00           H  
ATOM    926  HA  HIS A  66       6.586  -4.314  -6.890  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       8.848  -3.165  -8.280  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       7.142  -2.999  -8.625  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       9.602  -1.526  -6.067  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       6.263  -0.502  -8.413  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       9.197   0.889  -5.700  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.195  -6.302  -6.936  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.092  -7.470  -6.943  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.403  -7.218  -7.713  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.374  -6.950  -8.914  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.362  -8.715  -7.499  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.214  -9.113  -6.555  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.327  -9.903  -7.672  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       6.400 -10.318  -7.036  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.196  -6.455  -7.055  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.354  -7.678  -5.903  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.945  -8.469  -8.477  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       7.609  -9.325  -5.561  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.526  -8.278  -6.480  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.116  -9.670  -8.386  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.777 -10.162  -6.713  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       8.798 -10.769  -8.065  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       6.962 -11.242  -6.904  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       5.484 -10.387  -6.448  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       6.139 -10.194  -8.086  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.544  -7.346  -7.024  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.895  -7.368  -7.573  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.791  -8.194  -6.640  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.892  -8.579  -7.090  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.469  -5.949  -7.680  1.00 10.00           C  
ATOM    956  CG  LYS A  68      12.705  -5.054  -8.658  1.00 10.00           C  
ATOM    957  CD  LYS A  68      13.523  -3.786  -8.919  1.00 10.00           C  
ATOM    958  CE  LYS A  68      12.749  -2.862  -9.863  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      13.564  -1.693 -10.256  1.00 10.00           N  
ATOM    960  OXT LYS A  68      13.370  -8.383  -5.475  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.518  -7.601  -6.043  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.898  -7.846  -8.554  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      13.475  -5.492  -6.691  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      14.500  -6.042  -8.025  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      12.544  -5.598  -9.591  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      11.734  -4.797  -8.231  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      13.716  -3.289  -7.966  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      14.476  -4.080  -9.366  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      12.462  -3.422 -10.756  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      11.837  -2.529  -9.361  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      13.826  -1.162  -9.438  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      14.401  -2.002 -10.730  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      13.035  -1.100 -10.881  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.317  -1.590   1.328  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.320  -0.776  -1.774  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.310  -2.632   2.121  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.033  -2.965   4.053  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.428  -0.111   0.712  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.957  -1.643   0.398  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.176  -1.309  -0.889  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.519  -1.687  -1.260  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.140  -2.037  -0.099  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.095  -2.125   0.896  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.618  -2.341   0.052  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.091  -1.833  -2.658  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -12.382  -2.911  -3.508  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.080  -4.236  -2.773  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -10.892  -4.533  -2.507  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -13.011  -5.011  -2.445  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.026  -2.551   2.808  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.303  -2.850   2.975  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.498  -3.538   4.232  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.252  -3.678   4.784  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.350  -3.039   3.851  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.813  -4.059   4.784  1.00 10.00           C  
HETATM  997  CAB HEC A 130      -9.884  -4.407   6.073  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.104  -5.921   5.985  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.611  -1.566   2.176  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.262  -2.220   3.277  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.856  -2.045   3.547  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.449  -1.076   2.681  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.552  -0.878   1.778  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -4.994  -2.801   4.544  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.185  -0.244   2.762  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.931  -1.003   2.338  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.561  -0.580  -0.190  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.347  -0.078  -0.219  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.040   0.470  -1.509  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.140   0.238  -2.279  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.105  -0.384  -1.394  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.679   0.953  -1.964  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.178   0.319  -3.792  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.636  -0.978  -4.423  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.054  -1.199  -5.888  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -9.235  -0.921  -6.200  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -7.187  -1.665  -6.665  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.629  -0.637  -2.790  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.286  -2.981   2.383  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.579  -3.442   4.891  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.491   0.354   0.502  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.948  -2.223   1.082  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.190  -1.641  -0.557  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.814  -3.360  -0.287  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -13.044  -0.877  -3.178  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.139  -2.124  -2.590  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -11.443  -2.493  -3.871  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.005  -3.116  -4.380  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -12.690  -4.436   5.796  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.544  -3.251   4.820  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.187  -4.866   4.154  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -8.834  -4.271   6.300  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.151  -6.151   5.794  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.496  -6.339   5.182  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130      -9.816  -6.391   6.926  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -4.820  -3.814   4.168  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.032  -2.308   4.663  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.467  -2.839   5.524  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.227   0.608   2.088  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -3.048  -1.282   1.285  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.080  -0.341   2.426  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.759  -1.894   2.935  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.902   0.229  -1.693  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.682   1.068  -3.042  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.452   1.907  -1.490  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.602   1.163  -4.163  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.180   0.498  -4.154  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.011  -1.824  -3.843  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.546  -0.968  -4.331  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.608  -1.581   4.184  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       5.165  -3.361   5.301  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.764  -3.186   1.235  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.347   0.454   2.941  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.208  -0.216   7.204  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.706  -2.969   3.434  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.712  -3.583   4.067  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.310  -4.578   3.206  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.549  -4.600   2.074  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.582  -3.539   2.228  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.741  -5.519   0.880  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.523  -5.443   3.493  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       6.197  -6.713   4.300  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       7.446  -7.483   4.768  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       7.310  -8.269   5.732  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       8.524  -7.257   4.170  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.779  -1.361   2.418  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       1.968  -2.119   1.337  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.168  -1.627   0.231  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.556  -0.486   0.679  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.890  -0.423   2.098  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.013  -2.238  -1.156  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.375   0.425  -0.156  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.082   0.547  -1.660  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.491  -0.196   4.923  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.618   0.526   4.240  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.056   1.476   5.105  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.481   1.283   6.349  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.451   0.217   6.192  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.120   2.503   4.728  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.205   2.076   7.624  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.141   2.797   7.747  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.532  -1.714   5.886  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       3.193  -1.101   7.027  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       4.035  -1.570   8.108  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.910  -2.453   7.542  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.557  -2.523   6.143  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.894  -1.318   9.600  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.888  -3.345   8.284  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       5.416  -4.807   8.403  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       4.122  -5.004   9.213  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       4.209  -5.640  10.293  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       3.044  -4.575   8.745  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.959  -3.979   5.672  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       2.822  -3.732   0.315  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.397   1.103   2.566  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.083   0.241   8.163  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.289  -5.004   0.090  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.302  -6.406   1.176  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       3.776  -5.860   0.498  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       7.267  -4.874   4.047  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       7.000  -5.746   2.560  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       5.577  -7.365   3.681  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       5.613  -6.418   5.174  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153      -0.047  -2.304  -1.404  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.516  -1.616  -1.898  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.410  -3.248  -1.225  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.381   0.013  -0.069  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153       0.965   0.797  -1.827  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.348  -0.355  -2.201  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.705   1.337  -2.085  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.755   3.505   4.941  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.422   2.484   3.686  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -2.027   2.321   5.302  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.202   1.360   8.448  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.290   3.111   8.781  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.198   3.689   7.127  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.945   2.119   7.475  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.420  -2.193  10.049  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       4.872  -1.179  10.052  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.289  -0.443   9.824  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       6.056  -2.967   9.292  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       6.850  -3.336   7.770  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       6.222  -5.370   8.879  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       5.268  -5.228   7.410  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.892   2.556  -7.021  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.790   2.246  -9.657  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.388   3.250  -9.028  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.829   3.146  -4.362  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.520   1.355  -5.034  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       7.064   2.669  -8.917  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       6.098   2.506  -9.851  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.657   2.775 -11.160  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.991   2.968 -10.976  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       8.197   2.955  -9.551  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       9.019   3.262 -12.053  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.935   3.008 -12.469  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.992   1.832 -13.456  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       5.335   2.157 -14.809  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       5.112   3.367 -15.070  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       5.026   1.206 -15.554  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.702   3.161  -6.745  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.576   3.367  -7.716  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.858   3.748  -7.173  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.716   3.717  -5.811  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.324   3.383  -5.583  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      12.112   4.047  -7.976  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.829   3.826  -4.766  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.359   5.255  -4.606  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.730   2.281  -5.118  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.642   2.558  -4.196  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.229   2.063  -2.905  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.012   1.473  -3.105  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.697   1.699  -4.502  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.073   2.041  -1.641  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.250   0.606  -2.108  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.657   1.367  -0.915  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       5.008   1.968  -7.295  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.217   1.543  -6.323  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.888   1.289  -6.831  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.912   1.589  -8.166  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.295   1.966  -8.445  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.653   0.870  -6.043  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.638   1.525  -9.022  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.666   1.428 -10.556  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.776   2.777 -11.311  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.126   3.758 -10.895  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       2.538   2.860 -12.303  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       4.161   2.166 -10.518  1.00 10.00           H  
HETATM 1169  HHB HEC A 166      10.201   3.465  -9.692  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.437   3.302  -3.499  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.762   0.985  -4.384  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       9.415   4.270 -11.925  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       9.831   2.537 -11.999  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.572   3.194 -13.044  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       6.380   3.878 -12.953  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.892   3.248 -12.286  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       5.474   0.994 -12.995  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       7.032   1.548 -13.622  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.958   4.273  -7.333  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.366   3.179  -8.586  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.935   4.906  -8.626  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.480   3.517  -3.786  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      11.549   5.925  -4.314  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      13.132   5.275  -3.837  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.791   5.618  -5.538  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.984   1.470  -1.830  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.329   3.052  -1.340  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       7.547   1.553  -0.827  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.408   0.117  -2.594  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       4.091   0.675  -0.289  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       5.430   1.831  -0.309  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       3.981   2.144  -1.275  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       0.985   0.275  -6.661  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.900   0.266  -5.174  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.109   1.755  -5.717  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.974   2.344  -8.739  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       1.130   0.606  -8.745  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.715   0.974 -10.849  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.421   0.693 -10.817  1.00 10.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -10.895  -6.743  -4.007  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.907  -8.171  -3.613  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.868  -8.432  -2.519  1.00 10.00           C  
ATOM      4  O   ALA A   1      -9.056  -7.550  -2.253  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.655  -9.061  -4.835  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -9.964  -6.508  -4.326  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -11.565  -6.566  -4.741  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -11.101  -6.168  -3.202  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -11.892  -8.413  -3.209  1.00 10.00           H  
ATOM     10  HB1 ALA A   1      -9.665  -8.863  -5.249  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -10.711 -10.113  -4.549  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.407  -8.867  -5.601  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.895  -9.609  -1.899  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.874 -10.105  -0.990  1.00 10.00           C  
ATOM     15  C   ASP A   2      -7.535 -10.321  -1.727  1.00 10.00           C  
ATOM     16  O   ASP A   2      -7.503 -10.919  -2.797  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -9.418 -11.376  -0.313  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.986 -12.409  -1.280  1.00 10.00           C  
ATOM     19  OD1 ASP A   2     -10.896 -12.020  -2.049  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.528 -13.566  -1.197  1.00 10.00           O  
ATOM     21  H   ASP A   2     -10.569 -10.325  -2.180  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.720  -9.371  -0.199  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -8.628 -11.856   0.262  1.00 10.00           H  
ATOM     24  HB3 ASP A   2     -10.227 -11.101   0.363  1.00 10.00           H  
ATOM     25  N   VAL A   3      -6.445  -9.779  -1.164  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -5.073  -9.835  -1.681  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.982  -9.561  -3.194  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.927 -10.471  -4.018  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -4.388 -11.142  -1.248  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.920 -11.188  -1.702  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -4.403 -11.275   0.281  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.585  -9.309  -0.289  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.522  -9.033  -1.191  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.933 -11.983  -1.676  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.383 -10.320  -1.320  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.447 -12.093  -1.320  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.843 -11.204  -2.788  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -5.427 -11.344   0.640  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.875 -12.181   0.576  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -3.911 -10.414   0.735  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.940  -8.277  -3.557  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.826  -7.831  -4.945  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.338  -7.723  -5.324  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.482  -7.576  -4.456  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.599  -6.507  -5.135  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.675  -6.083  -6.609  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -7.029  -6.611  -4.592  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.766  -7.602  -2.819  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.286  -8.575  -5.599  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -5.111  -5.712  -4.578  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -4.686  -5.838  -6.993  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.110  -6.883  -7.210  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.297  -5.192  -6.705  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.574  -5.692  -4.805  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.543  -7.454  -5.053  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.001  -6.747  -3.512  1.00 10.00           H  
ATOM     57  N   THR A   5      -3.012  -7.781  -6.615  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.641  -7.675  -7.119  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.647  -6.828  -8.400  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.582  -6.924  -9.186  1.00 10.00           O  
ATOM     61  CB  THR A   5      -1.051  -9.092  -7.276  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.314  -9.430  -6.115  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.135  -9.279  -8.482  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.744  -7.878  -7.306  1.00 10.00           H  
ATOM     65  HA  THR A   5      -1.028  -7.133  -6.400  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.869  -9.808  -7.381  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.613  -9.218  -6.254  1.00 10.00           H  
ATOM     68 HG21 THR A   5      -0.740  -9.215  -9.386  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.655  -8.528  -8.497  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.314 -10.272  -8.447  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.661  -5.929  -8.537  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.572  -4.915  -9.597  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.634  -5.181 -10.504  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.748  -4.735 -10.214  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.466  -3.520  -8.956  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.784  -2.808  -8.728  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.841  -3.439  -8.047  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.896  -1.454  -9.081  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.987  -2.702  -7.689  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.022  -0.714  -8.700  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.084  -1.341  -8.033  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.112  -0.574  -7.583  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.030  -5.891  -7.806  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.461  -4.930 -10.231  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.040  -3.589  -7.999  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.165  -2.878  -9.572  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.756  -4.483  -7.783  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.093  -0.969  -9.606  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.745  -3.149  -7.066  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.034   0.354  -8.854  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.847  -1.086  -7.201  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.428  -5.918 -11.592  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.490  -6.489 -12.410  1.00 10.00           C  
ATOM     94  C   GLU A   7       2.052  -5.467 -13.404  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.843  -5.549 -14.613  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.968  -7.779 -13.059  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.218  -8.650 -12.026  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -1.298  -8.522 -12.128  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.751  -7.361 -12.223  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -1.957  -9.581 -12.084  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.514  -6.273 -11.776  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.316  -6.769 -11.760  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.296  -7.535 -13.885  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.816  -8.332 -13.468  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.468  -9.700 -12.176  1.00 10.00           H  
ATOM    106  HG3 GLU A   7       0.472  -8.349 -11.010  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.774  -4.488 -12.858  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.310  -3.349 -13.584  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.716  -3.630 -14.131  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.381  -4.585 -13.729  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.286  -2.137 -12.651  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.255  -2.294 -11.489  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.423  -1.937 -11.585  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.811  -2.868 -10.382  1.00 10.00           N  
ATOM    115  H   ASN A   8       2.944  -4.534 -11.863  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.660  -3.124 -14.432  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.557  -1.258 -13.218  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.275  -1.983 -12.288  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.869  -3.242 -10.307  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.522  -3.100  -9.700  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.189  -2.769 -15.030  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.468  -2.950 -15.709  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.665  -2.811 -14.766  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.749  -3.300 -15.076  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.584  -1.942 -16.850  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.700  -1.875 -15.158  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.494  -3.951 -16.144  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.664  -0.936 -16.438  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       7.480  -2.158 -17.430  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       5.707  -2.005 -17.494  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.480  -2.152 -13.617  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.550  -1.906 -12.660  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.572  -2.942 -11.525  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.164  -2.665 -10.485  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.408  -0.474 -12.131  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.545  -1.836 -13.375  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.520  -1.963 -13.157  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.251  -0.226 -11.485  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.392   0.220 -12.972  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.483  -0.367 -11.565  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.937  -4.111 -11.696  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.874  -5.145 -10.652  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.534  -5.105  -9.924  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.110  -4.038  -9.483  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.410  -4.248 -12.553  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.044  -6.144 -11.038  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.653  -4.986  -9.915  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.846  -6.239  -9.770  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.556  -6.245  -9.078  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.734  -5.878  -7.601  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.838  -5.964  -7.073  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.740  -7.544  -9.244  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.275  -8.538 -10.275  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.458  -8.856 -10.295  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.420  -9.080 -11.130  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.266  -7.118 -10.045  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.972  -5.452  -9.537  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       3.711  -8.074  -8.292  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       2.715  -7.245  -9.487  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.439  -8.844 -11.135  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.797  -9.742 -11.788  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.654  -5.431  -6.956  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.735  -4.756  -5.658  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.076  -5.521  -4.496  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.526  -5.420  -3.358  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.151  -3.348  -5.838  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.626  -3.360  -5.771  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.694  -2.387  -4.786  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.809  -5.334  -7.496  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.777  -4.626  -5.380  1.00 10.00           H  
ATOM    171  HB  VAL A  13       3.454  -2.967  -6.816  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.232  -4.212  -6.319  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.304  -3.418  -4.731  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.245  -2.446  -6.219  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.738  -2.176  -5.005  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.123  -1.465  -4.823  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.605  -2.823  -3.795  1.00 10.00           H  
ATOM    178  N   THR A  14       1.980  -6.239  -4.775  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.096  -6.875  -3.802  1.00 10.00           C  
ATOM    180  C   THR A  14       0.358  -5.852  -2.919  1.00 10.00           C  
ATOM    181  O   THR A  14       0.935  -5.168  -2.082  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.800  -8.017  -3.052  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.835  -9.141  -3.910  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.072  -8.449  -1.780  1.00 10.00           C  
ATOM    185  H   THR A  14       1.692  -6.299  -5.730  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.329  -7.373  -4.394  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.820  -7.726  -2.803  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.948  -9.515  -3.950  1.00 10.00           H  
ATOM    189 HG21 THR A  14       0.023  -8.664  -1.988  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.548  -9.343  -1.377  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.141  -7.663  -1.030  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.948  -5.740  -3.166  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.949  -5.032  -2.366  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.654  -5.996  -1.400  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.660  -6.619  -1.745  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -3.000  -4.433  -3.307  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.740  -3.034  -3.798  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.662  -2.806  -4.668  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.752  -2.068  -3.660  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.604  -1.620  -5.416  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.738  -0.924  -4.469  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.662  -0.702  -5.341  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.289  -6.319  -3.926  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.491  -4.229  -1.786  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.086  -5.068  -4.185  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.970  -4.424  -2.808  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.966  -3.603  -4.869  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.630  -2.269  -3.065  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.854  -1.496  -6.182  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.623  -0.306  -4.537  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.737   0.074  -6.081  1.00 10.00           H  
ATOM    212  N   ASP A  16      -2.163  -6.092  -0.170  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.536  -7.112   0.798  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.926  -6.906   1.445  1.00 10.00           C  
ATOM    215  O   ASP A  16      -4.046  -6.923   2.668  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.460  -7.047   1.888  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.026  -6.999   1.403  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.307  -5.967   0.784  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.706  -7.958   1.713  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.285  -5.611   0.042  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.529  -8.082   0.295  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.619  -6.109   2.407  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.558  -7.870   2.585  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.992  -6.736   0.654  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.310  -6.309   1.138  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.790  -7.070   2.381  1.00 10.00           C  
ATOM    227  O   HIS A  17      -7.355  -6.483   3.300  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.352  -6.431   0.014  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.111  -5.153  -0.221  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.111  -4.441  -1.391  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.687  -4.367   0.741  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.651  -3.242  -1.123  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -9.001  -3.124   0.174  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.823  -6.753  -0.343  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.202  -5.261   1.423  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.858  -6.719  -0.914  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.078  -7.206   0.257  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -7.700  -4.737  -2.265  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.766  -4.642   1.778  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -8.701  -2.472  -1.867  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.554  -8.383   2.379  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.869  -9.295   3.469  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.680  -9.384   4.443  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.807  -9.021   5.606  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -7.273 -10.646   2.848  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -8.421 -11.380   3.558  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -8.008 -12.044   4.882  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.591 -13.466   4.966  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -8.275 -14.119   6.255  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.045  -8.741   1.588  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.728  -8.904   4.016  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.634 -10.437   1.839  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -6.414 -11.308   2.752  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -9.257 -10.695   3.724  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.769 -12.148   2.864  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -6.919 -12.101   4.950  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -8.373 -11.436   5.715  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -9.676 -13.416   4.845  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -8.177 -14.068   4.152  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -7.264 -14.174   6.408  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -8.549 -13.528   7.045  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -8.677 -15.036   6.354  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.509  -9.835   3.976  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -3.333 -10.101   4.806  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.879  -8.905   5.651  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.585  -9.071   6.833  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -2.197 -10.605   3.916  1.00 10.00           C  
ATOM    268  H   ALA A  19      -4.429 -10.019   2.991  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.575 -10.900   5.511  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.299 -10.751   4.518  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -2.480 -11.550   3.452  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.986  -9.876   3.139  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.837  -7.692   5.084  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.627  -6.505   5.905  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.773  -6.359   6.917  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.530  -6.304   8.120  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.447  -5.234   5.055  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -1.025  -4.924   4.642  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.051  -5.855   4.383  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.482  -3.684   4.397  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.047  -5.189   3.996  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.851  -3.856   3.997  1.00 10.00           N  
ATOM    283  H   HIS A  20      -3.122  -7.578   4.116  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.715  -6.660   6.481  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -3.091  -5.254   4.179  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.775  -4.408   5.668  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.156  -6.861   4.396  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.995  -2.740   4.497  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.955  -5.700   3.724  1.00 10.00           H  
ATOM    290  N   ALA A  21      -5.026  -6.321   6.447  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.212  -6.163   7.293  1.00 10.00           C  
ATOM    292  C   ALA A  21      -6.262  -7.114   8.496  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.684  -6.707   9.575  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.477  -6.314   6.457  1.00 10.00           C  
ATOM    295  H   ALA A  21      -5.163  -6.481   5.459  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.208  -5.146   7.683  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.560  -7.322   6.052  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -8.337  -6.124   7.097  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.459  -5.595   5.642  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.814  -8.358   8.332  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.736  -9.352   9.400  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.982  -8.833  10.644  1.00 10.00           C  
ATOM    303  O   GLU A  22      -5.264  -9.260  11.760  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -5.113 -10.630   8.820  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.960 -11.170   7.652  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.624 -12.509   7.887  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.052 -13.524   7.434  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.824 -12.527   8.241  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.555  -8.651   7.394  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.753  -9.588   9.714  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -4.110 -10.399   8.458  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -5.023 -11.396   9.585  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.764 -10.485   7.397  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -5.319 -11.296   6.785  1.00 10.00           H  
ATOM    315  N   LYS A  23      -4.044  -7.894  10.459  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -3.419  -7.118  11.525  1.00 10.00           C  
ATOM    317  C   LYS A  23      -4.028  -5.707  11.637  1.00 10.00           C  
ATOM    318  O   LYS A  23      -4.346  -5.240  12.727  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.921  -7.027  11.215  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -1.206  -8.346  11.531  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.262  -8.243  11.091  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.089  -9.465  11.515  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       1.341  -9.479  12.972  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.827  -7.607   9.510  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -3.548  -7.602  12.493  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.776  -6.768  10.166  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.491  -6.235  11.823  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -1.294  -8.530  12.601  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -1.695  -9.160  10.991  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.279  -8.177   9.999  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       0.710  -7.327  11.482  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       0.569 -10.377  11.210  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.049  -9.432  10.990  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       1.904 -10.281  13.222  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       1.834  -8.640  13.245  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       0.467  -9.524  13.478  1.00 10.00           H  
ATOM    337  N   LEU A  24      -4.130  -5.008  10.505  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.412  -3.580  10.411  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.884  -3.181  10.652  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.159  -2.038  11.006  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.963  -3.099   9.025  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.459  -3.152   8.708  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.206  -2.286   7.468  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.582  -2.619   9.845  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.845  -5.476   9.658  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.836  -3.053  11.170  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.505  -3.646   8.255  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.257  -2.068   8.959  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -2.164  -4.178   8.491  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.301  -1.232   7.727  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.202  -2.469   7.086  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.935  -2.503   6.691  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.615  -3.297  10.697  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.548  -2.547   9.504  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.925  -1.630  10.151  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.841  -4.081  10.426  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -8.259  -3.855  10.708  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.930  -2.753   9.879  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.720  -1.980  10.410  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.556  -5.025  10.189  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.797  -4.779  10.508  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.375  -3.613  11.763  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.632  -2.703   8.575  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.234  -1.841   7.546  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.928  -0.347   7.729  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.369   0.276   6.829  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.724  -2.054   7.408  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.278  -3.785   7.271  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.950  -3.372   8.272  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.786  -2.116   6.594  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.195  -1.655   8.302  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.080  -1.493   6.542  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.288   0.238   8.875  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.210   1.672   9.145  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.769   2.205   9.240  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.511   3.403   9.234  1.00 10.00           O  
ATOM    377  CB  ASP A  27     -10.056   1.985  10.384  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -11.538   1.810  10.098  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.998   2.423   9.109  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -12.183   1.071  10.869  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.697  -0.345   9.596  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.660   2.176   8.294  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.766   1.346  11.218  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.910   3.027  10.665  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.791   1.304   9.223  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.411   1.651   8.920  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.228   2.256   7.513  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.277   3.000   7.282  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.632   0.356   9.029  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.042   0.331   9.317  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.037   2.356   9.664  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.563   0.537   8.957  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.852  -0.112   9.988  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.975  -0.282   8.211  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.108   1.902   6.565  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.080   2.348   5.169  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.366   3.098   4.772  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.513   3.537   3.633  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.956   1.140   4.281  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.379   0.223   4.416  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.873   1.282   6.819  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.238   3.014   4.976  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.788   0.463   4.488  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.046   1.487   3.251  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.327   3.203   5.690  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.686   3.652   5.443  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.190   4.455   6.650  1.00 10.00           C  
ATOM    408  O   HIS A  30      -9.508   4.511   7.665  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.525   2.397   5.135  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.260   1.752   3.798  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.323   2.373   2.579  1.00 10.00           N  
ATOM    412  CD2 HIS A  30     -10.050   0.426   3.558  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.129   1.436   1.626  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.958   0.219   2.167  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.121   2.935   6.641  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.734   4.369   4.628  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.335   1.659   5.915  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.579   2.638   5.186  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.321   3.372   2.450  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.939  -0.333   4.314  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.077   1.630   0.565  1.00 10.00           H  
ATOM    422  N   GLU A  31     -11.350   5.109   6.525  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.890   5.956   7.586  1.00 10.00           C  
ATOM    424  C   GLU A  31     -13.360   5.613   7.875  1.00 10.00           C  
ATOM    425  O   GLU A  31     -14.269   6.347   7.486  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.703   7.435   7.204  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -10.261   7.934   7.433  1.00 10.00           C  
ATOM    428  CD  GLU A  31     -10.103   8.759   8.708  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -10.651   8.327   9.745  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -9.449   9.819   8.612  1.00 10.00           O  
ATOM    431  H   GLU A  31     -11.856   5.063   5.655  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -11.333   5.776   8.501  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.981   7.567   6.159  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -12.374   8.046   7.811  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.559   7.106   7.493  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -9.968   8.572   6.600  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.614   4.472   8.523  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.955   3.994   8.860  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.698   3.459   7.633  1.00 10.00           C  
ATOM    440  O   GLY A  32     -16.036   2.280   7.560  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.832   3.857   8.765  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.857   3.188   9.588  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.536   4.798   9.311  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.939   4.332   6.652  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.483   3.980   5.344  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.334   3.714   4.363  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.678   4.663   3.931  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.380   5.111   4.820  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.471   5.272   5.698  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.961   4.785   3.439  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.618   5.284   6.803  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.130   3.112   5.447  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.812   6.043   4.766  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -19.118   5.841   5.278  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -17.171   4.710   2.692  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.506   3.841   3.480  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.645   5.576   3.133  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.060   2.456   3.988  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.061   2.154   2.974  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.576   2.512   1.573  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.781   2.616   1.350  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.819   0.653   3.108  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.199   0.140   3.518  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.698   1.234   4.456  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.135   2.696   3.166  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.464   0.227   2.174  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.105   0.463   3.910  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.860   0.112   2.650  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.165  -0.833   4.006  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.786   1.267   4.406  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.369   1.016   5.472  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.657   2.687   0.620  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.960   3.045  -0.764  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.728   2.812  -1.650  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.647   2.511  -1.142  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.415   4.509  -0.825  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.681   2.552   0.848  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.772   2.413  -1.128  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -14.659   4.786  -1.850  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.304   4.655  -0.210  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -13.620   5.159  -0.458  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.876   2.965  -2.971  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.741   2.918  -3.893  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.904   4.199  -3.823  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.369   5.280  -4.176  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.124   2.571  -5.341  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.467   3.138  -5.817  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -14.546   2.069  -5.598  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -15.949   2.472  -6.059  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -16.888   1.369  -5.761  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.775   3.250  -3.323  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.105   2.098  -3.587  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.333   2.949  -5.993  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.121   1.485  -5.453  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.677   4.068  -5.289  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.388   3.351  -6.884  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -14.251   1.174  -6.154  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -14.582   1.807  -4.541  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -16.263   3.381  -5.539  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -15.931   2.667  -7.134  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -17.820   1.500  -6.120  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -16.495   0.473  -6.072  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -16.913   1.186  -4.753  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.653   4.049  -3.388  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.626   5.080  -3.427  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.851   4.902  -4.740  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.448   3.784  -5.054  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.710   4.916  -2.197  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.532   4.968  -0.892  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.623   6.002  -2.196  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.716   4.600   0.351  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.352   3.121  -3.129  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.081   6.073  -3.398  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.225   3.941  -2.259  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.958   5.964  -0.764  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.352   4.251  -0.934  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -5.931   5.846  -1.369  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.044   5.970  -3.118  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.080   6.987  -2.098  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -8.386   4.543   1.209  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.241   3.628   0.212  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -6.958   5.354   0.557  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.647   5.966  -5.522  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -6.865   5.866  -6.752  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.369   5.704  -6.453  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.742   6.592  -5.877  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.117   7.074  -7.649  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.000   6.869  -5.242  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.194   4.986  -7.309  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -6.796   7.989  -7.154  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -6.539   6.936  -8.566  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -8.176   7.138  -7.897  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.823   4.541  -6.808  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.431   4.186  -6.597  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.644   4.150  -7.907  1.00 10.00           C  
ATOM    536  O   ILE A  39      -2.806   3.242  -8.720  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.353   2.837  -5.888  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.112   2.865  -4.558  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.880   2.457  -5.691  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.590   3.868  -3.524  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.429   3.835  -7.195  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -2.956   4.921  -5.949  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.828   2.080  -6.516  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.172   3.034  -4.728  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.021   1.869  -4.159  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.762   1.726  -4.894  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.480   2.041  -6.621  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.320   3.343  -5.417  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -3.758   4.890  -3.860  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.128   3.725  -2.588  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.526   3.713  -3.341  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.740   5.117  -8.042  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.907   5.332  -9.212  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.514   5.733  -8.781  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.749   6.064  -7.610  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.531   6.474 -10.039  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -3.017   6.313 -10.331  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -3.813   6.632  -9.421  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -3.328   5.934 -11.479  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.712   5.814  -7.317  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.851   4.415  -9.807  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.420   7.415  -9.502  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.011   6.553 -10.993  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.434   5.792  -9.750  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.785   6.362  -9.703  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.807   7.878  -9.412  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.429   8.687 -10.104  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.513   5.966 -10.995  1.00 10.00           C  
ATOM    569  CG  LYS A  41       5.047   5.832 -10.942  1.00 10.00           C  
ATOM    570  CD  LYS A  41       5.831   7.145 -11.074  1.00 10.00           C  
ATOM    571  CE  LYS A  41       6.189   7.765  -9.716  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       5.997   9.227  -9.756  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.254   5.096 -10.482  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.289   5.861  -8.891  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       3.156   4.967 -11.234  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.200   6.625 -11.804  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       5.362   5.260 -10.068  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       5.305   5.248 -11.827  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       6.763   6.937 -11.606  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       5.248   7.823 -11.700  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       5.549   7.348  -8.937  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       7.224   7.517  -9.463  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       5.009   9.382  -9.958  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       6.230   9.652  -8.870  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       6.552   9.640 -10.493  1.00 10.00           H  
ATOM    586  N   LYS A  42       2.181   8.254  -8.303  1.00 10.00           N  
ATOM    587  CA  LYS A  42       2.019   9.594  -7.780  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.755   9.415  -6.277  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.707   9.306  -5.504  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.880  10.278  -8.566  1.00 10.00           C  
ATOM    591  CG  LYS A  42       0.688  11.770  -8.262  1.00 10.00           C  
ATOM    592  CD  LYS A  42       1.631  12.615  -9.135  1.00 10.00           C  
ATOM    593  CE  LYS A  42       1.446  14.127  -8.943  1.00 10.00           C  
ATOM    594  NZ  LYS A  42       0.116  14.594  -9.399  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.700   7.522  -7.805  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.957  10.138  -7.897  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       1.079  10.171  -9.633  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -0.060   9.755  -8.385  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.350  12.008  -8.500  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.850  11.968  -7.199  1.00 10.00           H  
ATOM    601  HD2 LYS A  42       2.662  12.357  -8.884  1.00 10.00           H  
ATOM    602  HD3 LYS A  42       1.477  12.364 -10.188  1.00 10.00           H  
ATOM    603  HE2 LYS A  42       1.593  14.380  -7.890  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       2.218  14.642  -9.523  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -0.615  14.178  -8.839  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42       0.051  15.600  -9.317  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -0.032  14.340 -10.367  1.00 10.00           H  
ATOM    608  N   SER A  43       0.491   9.256  -5.873  1.00 10.00           N  
ATOM    609  CA  SER A  43       0.064   8.973  -4.507  1.00 10.00           C  
ATOM    610  C   SER A  43       0.889   7.856  -3.862  1.00 10.00           C  
ATOM    611  O   SER A  43       1.415   8.043  -2.760  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.429   8.626  -4.539  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.113   9.652  -5.236  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.262   9.283  -6.545  1.00 10.00           H  
ATOM    615  HA  SER A  43       0.190   9.879  -3.913  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.588   7.685  -5.072  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -1.825   8.517  -3.527  1.00 10.00           H  
ATOM    618  HG  SER A  43      -2.326  10.369  -4.633  1.00 10.00           H  
ATOM    619  N   ALA A  44       1.064   6.736  -4.582  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.775   5.561  -4.069  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.254   5.819  -3.759  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.911   4.982  -3.146  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.660   4.414  -5.071  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.714   6.697  -5.540  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.296   5.241  -3.143  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.614   4.215  -5.279  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.163   4.664  -6.001  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.120   3.520  -4.650  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.790   6.960  -4.211  1.00 10.00           N  
ATOM    630  CA  HIS A  45       5.167   7.372  -3.973  1.00 10.00           C  
ATOM    631  C   HIS A  45       5.226   8.753  -3.300  1.00 10.00           C  
ATOM    632  O   HIS A  45       6.318   9.302  -3.128  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.932   7.362  -5.306  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.748   6.087  -6.091  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       4.596   5.750  -6.747  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.593   5.009  -6.166  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       4.746   4.505  -7.216  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.946   3.997  -6.892  1.00 10.00           N  
ATOM    639  H   HIS A  45       3.202   7.608  -4.726  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.630   6.667  -3.276  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       5.553   8.180  -5.920  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.991   7.542  -5.134  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       3.753   6.305  -6.795  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       7.564   4.946  -5.704  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       3.968   3.997  -7.754  1.00 10.00           H  
ATOM    646  N   LYS A  46       4.081   9.277  -2.851  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.975  10.517  -2.095  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.730  10.187  -0.620  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.547  10.528   0.237  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.844  11.378  -2.692  1.00 10.00           C  
ATOM    651  CG  LYS A  46       3.247  12.845  -2.880  1.00 10.00           C  
ATOM    652  CD  LYS A  46       3.321  13.614  -1.554  1.00 10.00           C  
ATOM    653  CE  LYS A  46       3.762  15.057  -1.834  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       3.672  15.907  -0.626  1.00 10.00           N  
ATOM    655  H   LYS A  46       3.221   8.762  -3.008  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.911  11.073  -2.160  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.600  11.002  -3.683  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.934  11.325  -2.092  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       4.202  12.885  -3.406  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.488  13.308  -3.514  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       2.331  13.598  -1.089  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       4.031  13.127  -0.880  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       4.794  15.048  -2.201  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       3.130  15.483  -2.618  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       2.713  15.960  -0.309  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       4.240  15.524   0.117  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       3.995  16.843  -0.833  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.609   9.512  -0.352  1.00 10.00           N  
ATOM    669  CA  ASP A  47       2.107   9.312   1.001  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.312   8.005   1.155  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.615   7.202   2.037  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.304  10.554   1.402  1.00 10.00           C  
ATOM    673  CG  ASP A  47       1.094  10.566   2.901  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       0.114   9.934   3.340  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       1.976  11.138   3.579  1.00 10.00           O  
ATOM    676  H   ASP A  47       2.047   9.198  -1.136  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.962   9.229   1.674  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.853  11.459   1.148  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.334  10.571   0.907  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.338   7.754   0.274  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.409   6.497   0.258  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.539   5.284   0.295  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.487   5.208  -0.489  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.327   6.454  -0.966  1.00 10.00           C  
ATOM    685  H   ALA A  48       0.139   8.445  -0.431  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.041   6.481   1.148  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -1.924   5.541  -0.943  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -1.998   7.313  -0.954  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -0.736   6.468  -1.879  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.319   4.378   1.255  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.166   3.219   1.563  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.517   3.632   2.158  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.815   3.289   3.306  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.295   2.270   0.388  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.362   1.921  -0.295  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.480   4.536   1.850  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.664   2.678   2.361  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.895   2.734  -0.392  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.811   1.372   0.714  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.320   4.403   1.409  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.588   4.932   1.879  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.545   5.437   3.322  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.292   4.935   4.144  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.092   6.033   0.947  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.756   5.465  -0.314  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.151   6.065  -0.556  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.077   7.598  -0.632  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       8.071   8.164  -1.570  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.006   4.698   0.487  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.316   4.120   1.865  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.275   6.706   0.678  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.828   6.602   1.507  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.855   4.380  -0.250  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.103   5.675  -1.159  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.833   5.762   0.245  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.518   5.642  -1.493  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       6.076   7.869  -0.965  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.211   8.040   0.358  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       8.937   8.400  -1.106  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       8.256   7.516  -2.320  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       7.661   8.990  -2.007  1.00 10.00           H  
ATOM    722  N   THR A  51       3.729   6.433   3.660  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.779   7.083   4.975  1.00 10.00           C  
ATOM    724  C   THR A  51       3.445   6.160   6.152  1.00 10.00           C  
ATOM    725  O   THR A  51       3.989   6.348   7.237  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.998   8.400   4.959  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.746   9.290   4.155  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.877   9.054   6.336  1.00 10.00           C  
ATOM    729  H   THR A  51       3.069   6.762   2.964  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.809   7.377   5.161  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.999   8.246   4.543  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.167  10.061   3.996  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.863   9.169   6.789  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.418  10.037   6.226  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.244   8.454   6.991  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.641   5.114   5.945  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.562   4.041   6.938  1.00 10.00           C  
ATOM    738  C   CYS A  52       3.896   3.294   6.979  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.567   3.256   8.010  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.416   3.119   6.632  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.325   1.832   7.913  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.274   4.953   5.017  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.389   4.468   7.927  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.502   3.708   6.629  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.555   2.660   5.654  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.311   2.755   5.830  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.599   2.094   5.658  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.774   2.844   6.333  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.587   2.219   7.001  1.00 10.00           O  
ATOM    750  CB  HIS A  53       5.802   1.829   4.159  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.097   0.608   3.631  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.405  -0.054   2.470  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.015  -0.022   4.176  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.537  -1.078   2.341  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.664  -1.108   3.359  1.00 10.00           N  
ATOM    756  H   HIS A  53       3.731   2.885   5.004  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.555   1.127   6.154  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.423   2.665   3.586  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       6.866   1.761   3.957  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.171   0.149   1.849  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.515   0.238   5.092  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.540  -1.802   1.539  1.00 10.00           H  
ATOM    763  N   LYS A  54       6.860   4.173   6.193  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.827   5.043   6.866  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.898   4.792   8.375  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.985   4.716   8.941  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.499   6.504   6.602  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.660   6.850   5.124  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.005   8.333   5.016  1.00 10.00           C  
ATOM    770  CE  LYS A  54       7.601   8.960   3.669  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       6.288   9.657   3.722  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.134   4.613   5.651  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.819   4.949   6.436  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.504   6.748   6.972  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.242   7.086   7.139  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.469   6.253   4.702  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.762   6.606   4.587  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.557   8.878   5.848  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.089   8.346   5.156  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.362   9.698   3.402  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.598   8.190   2.894  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       5.492   9.064   3.962  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       6.305  10.394   4.412  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       6.056  10.076   2.830  1.00 10.00           H  
ATOM    785  N   SER A  55       6.736   4.671   9.026  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.662   4.374  10.451  1.00 10.00           C  
ATOM    787  C   SER A  55       7.302   3.010  10.740  1.00 10.00           C  
ATOM    788  O   SER A  55       8.163   2.888  11.609  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.203   4.442  10.916  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.131   4.315  12.321  1.00 10.00           O  
ATOM    791  H   SER A  55       5.879   4.624   8.480  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.227   5.137  10.992  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.768   5.398  10.610  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.620   3.641  10.460  1.00 10.00           H  
ATOM    795  HG  SER A  55       5.629   5.024  12.738  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.945   1.994   9.945  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.611   0.689   9.988  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.828   0.642   9.051  1.00 10.00           C  
ATOM    799  O   ASN A  56       8.869  -0.121   8.087  1.00 10.00           O  
ATOM    800  CB  ASN A  56       6.619  -0.468   9.780  1.00 10.00           C  
ATOM    801  CG  ASN A  56       5.734  -0.335   8.548  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       5.955  -0.946   7.511  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       4.671   0.447   8.658  1.00 10.00           N  
ATOM    804  H   ASN A  56       6.334   2.218   9.164  1.00 10.00           H  
ATOM    805  HA  ASN A  56       8.013   0.525  10.989  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       7.174  -1.404   9.721  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       5.970  -0.520  10.655  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       4.511   0.975   9.499  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       4.078   0.563   7.853  1.00 10.00           H  
ATOM    810  N   ASN A  57       9.861   1.424   9.382  1.00 10.00           N  
ATOM    811  CA  ASN A  57      11.189   1.429   8.756  1.00 10.00           C  
ATOM    812  C   ASN A  57      11.263   2.227   7.445  1.00 10.00           C  
ATOM    813  O   ASN A  57      12.232   2.944   7.215  1.00 10.00           O  
ATOM    814  CB  ASN A  57      11.748   0.012   8.541  1.00 10.00           C  
ATOM    815  CG  ASN A  57      11.580  -0.914   9.741  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      12.410  -0.944  10.640  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      10.509  -1.697   9.757  1.00 10.00           N  
ATOM    818  H   ASN A  57       9.723   2.022  10.185  1.00 10.00           H  
ATOM    819  HA  ASN A  57      11.856   1.927   9.463  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      11.279  -0.445   7.672  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      12.813   0.100   8.333  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       9.825  -1.618   9.009  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      10.396  -2.351  10.514  1.00 10.00           H  
ATOM    824  N   GLY A  58      10.270   2.087   6.561  1.00 10.00           N  
ATOM    825  CA  GLY A  58      10.211   2.834   5.307  1.00 10.00           C  
ATOM    826  C   GLY A  58      11.157   2.316   4.221  1.00 10.00           C  
ATOM    827  O   GLY A  58      12.104   3.018   3.865  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.450   1.553   6.845  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       9.195   2.830   4.918  1.00 10.00           H  
ATOM    830  HA3 GLY A  58      10.488   3.869   5.500  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.884   1.145   3.618  1.00 10.00           N  
ATOM    832  CA  PRO A  59      11.694   0.572   2.543  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.537   1.327   1.203  1.00 10.00           C  
ATOM    834  O   PRO A  59      11.240   0.743   0.160  1.00 10.00           O  
ATOM    835  CB  PRO A  59      11.239  -0.891   2.472  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.770  -0.817   2.884  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.815   0.231   3.994  1.00 10.00           C  
ATOM    838  HA  PRO A  59      12.751   0.593   2.813  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.366  -1.343   1.492  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.782  -1.476   3.215  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       9.174  -0.450   2.046  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       9.385  -1.777   3.229  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.847   0.716   4.085  1.00 10.00           H  
ATOM    844  HD3 PRO A  59      10.069  -0.257   4.938  1.00 10.00           H  
ATOM    845  N   THR A  60      11.800   2.637   1.198  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.698   3.497   0.015  1.00 10.00           C  
ATOM    847  C   THR A  60      12.956   3.358  -0.854  1.00 10.00           C  
ATOM    848  O   THR A  60      13.656   4.331  -1.114  1.00 10.00           O  
ATOM    849  CB  THR A  60      11.418   4.953   0.439  1.00 10.00           C  
ATOM    850  OG1 THR A  60      10.298   4.986   1.304  1.00 10.00           O  
ATOM    851  CG2 THR A  60      11.052   5.863  -0.738  1.00 10.00           C  
ATOM    852  H   THR A  60      12.141   3.044   2.060  1.00 10.00           H  
ATOM    853  HA  THR A  60      10.846   3.170  -0.582  1.00 10.00           H  
ATOM    854  HB  THR A  60      12.288   5.361   0.959  1.00 10.00           H  
ATOM    855  HG1 THR A  60      10.504   4.462   2.083  1.00 10.00           H  
ATOM    856 HG21 THR A  60      10.794   6.847  -0.347  1.00 10.00           H  
ATOM    857 HG22 THR A  60      11.887   5.979  -1.428  1.00 10.00           H  
ATOM    858 HG23 THR A  60      10.197   5.451  -1.272  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.229   2.132  -1.314  1.00 10.00           N  
ATOM    860  CA  LYS A  61      14.326   1.822  -2.239  1.00 10.00           C  
ATOM    861  C   LYS A  61      13.864   0.923  -3.397  1.00 10.00           C  
ATOM    862  O   LYS A  61      14.634   0.151  -3.970  1.00 10.00           O  
ATOM    863  CB  LYS A  61      15.469   1.168  -1.463  1.00 10.00           C  
ATOM    864  CG  LYS A  61      16.822   1.482  -2.124  1.00 10.00           C  
ATOM    865  CD  LYS A  61      17.804   0.304  -2.081  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.128  -0.143  -0.650  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      19.149  -1.214  -0.648  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.631   1.380  -0.981  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.684   2.750  -2.687  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.469   1.553  -0.444  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      15.266   0.097  -1.431  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      16.669   1.725  -3.178  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      17.257   2.361  -1.643  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.367  -0.522  -2.649  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      18.720   0.621  -2.586  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.491   0.714  -0.077  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      17.217  -0.511  -0.171  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      18.828  -2.001  -1.196  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      20.012  -0.871  -1.048  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      19.330  -1.526   0.297  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.574   1.024  -3.709  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.899   0.450  -4.875  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.723  -1.065  -4.745  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.599  -1.543  -4.584  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.558   0.861  -6.175  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.164   2.583  -6.170  1.00 10.00           S  
ATOM    887  H   CYS A  62      12.064   1.647  -3.109  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.891   0.856  -4.890  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.423   0.228  -6.375  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.850   0.727  -6.993  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.832  -1.810  -4.739  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.862  -3.267  -4.597  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.190  -3.777  -3.314  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.774  -4.927  -3.230  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.715  -1.309  -4.788  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.376  -3.718  -5.462  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.903  -3.592  -4.584  1.00 10.00           H  
ATOM    898  N   GLY A  64      12.075  -2.913  -2.300  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.362  -3.211  -1.062  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.830  -3.209  -1.197  1.00 10.00           C  
ATOM    901  O   GLY A  64       9.145  -3.667  -0.288  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.467  -1.993  -2.420  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.674  -4.187  -0.686  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.647  -2.461  -0.332  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.292  -2.702  -2.315  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.880  -2.852  -2.690  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.757  -3.705  -3.959  1.00 10.00           C  
ATOM    908  O   CYS A  65       7.001  -4.669  -3.996  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.241  -1.505  -2.929  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.631  -0.702  -1.411  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.921  -2.319  -3.014  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.310  -3.369  -1.916  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.941  -0.852  -3.450  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.373  -1.652  -3.567  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.477  -3.327  -5.014  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.420  -3.973  -6.314  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.249  -5.273  -6.355  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.416  -5.272  -5.968  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.930  -2.964  -7.347  1.00 10.00           C  
ATOM    920  CG  HIS A  66       8.032  -1.782  -7.576  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       7.079  -1.728  -8.546  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.051  -0.558  -6.963  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.524  -0.511  -8.530  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.079   0.258  -7.580  1.00 10.00           N  
ATOM    925  H   HIS A  66       9.127  -2.559  -4.904  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.389  -4.210  -6.576  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.941  -2.648  -7.119  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.999  -3.495  -8.290  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.865  -2.487  -9.186  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.711  -0.265  -6.166  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.749  -0.199  -9.210  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.682  -6.360  -6.894  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.445  -7.571  -7.244  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.459  -7.262  -8.370  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.518  -6.144  -8.880  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.475  -8.730  -7.600  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.440  -8.877  -6.466  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.170 -10.087  -7.827  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       6.459 -10.047  -6.591  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.696  -6.305  -7.135  1.00 10.00           H  
ATOM    941  HA  ILE A  67      10.015  -7.874  -6.364  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.969  -8.465  -8.528  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       7.952  -8.945  -5.508  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.824  -7.988  -6.466  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       8.451 -10.901  -7.867  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.663 -10.111  -8.797  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       9.884 -10.290  -7.028  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       6.078 -10.109  -7.611  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       6.940 -10.984  -6.311  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       5.624  -9.881  -5.909  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.272  -8.248  -8.753  1.00 10.00           N  
ATOM    952  CA  LYS A  68      11.952  -8.248 -10.045  1.00 10.00           C  
ATOM    953  C   LYS A  68      10.997  -8.000 -11.228  1.00 10.00           C  
ATOM    954  O   LYS A  68      11.520  -7.558 -12.275  1.00 10.00           O  
ATOM    955  CB  LYS A  68      12.642  -9.601 -10.267  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.721  -9.932  -9.229  1.00 10.00           C  
ATOM    957  CD  LYS A  68      14.261 -11.360  -9.431  1.00 10.00           C  
ATOM    958  CE  LYS A  68      14.812 -11.641 -10.839  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      15.838 -10.655 -11.237  1.00 10.00           N  
ATOM    960  OXT LYS A  68       9.794  -8.318 -11.087  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.219  -9.120  -8.260  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.684  -7.447 -10.042  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      11.876 -10.378 -10.260  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.090  -9.568 -11.261  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      14.516  -9.186  -9.277  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      13.285  -9.877  -8.231  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.034 -11.554  -8.684  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      13.444 -12.061  -9.245  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      15.243 -12.646 -10.848  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      13.992 -11.633 -11.563  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      15.423  -9.733 -11.271  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      16.596 -10.653 -10.568  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      16.204 -10.880 -12.152  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.589  -1.478   1.153  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.519  -0.398  -1.899  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.672  -2.288   1.882  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.465  -3.054   3.833  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.641  -0.100   0.694  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.236  -1.366   0.194  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.437  -0.903  -1.057  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.847  -0.978  -1.387  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.463  -1.452  -0.264  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.414  -1.734   0.689  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.957  -1.649  -0.081  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.578  -0.412  -2.597  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -14.448  -1.412  -3.390  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -15.559  -0.699  -4.188  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -15.648  -0.856  -5.429  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -16.294   0.132  -3.602  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.396  -2.450   2.577  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.696  -2.640   2.725  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.966  -3.350   3.956  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.744  -3.616   4.515  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.779  -3.022   3.613  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.330  -3.741   4.495  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.456  -4.416   5.781  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.788  -5.905   5.628  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.921  -1.591   2.035  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.637  -2.321   3.104  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.238  -2.216   3.436  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.748  -1.246   2.612  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.821  -0.931   1.705  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.489  -2.967   4.523  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.434  -0.504   2.754  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.223  -1.317   2.305  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.779  -0.401  -0.275  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.545   0.050  -0.247  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.193   0.680  -1.488  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.277   0.516  -2.302  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.293  -0.096  -1.468  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.807   1.177  -1.856  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.264   0.556  -3.818  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.060  -0.867  -4.371  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.140  -0.989  -5.899  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -9.142  -0.491  -6.457  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -7.215  -1.613  -6.470  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.792  -0.124  -2.897  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.682  -2.536   2.138  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -8.058  -3.584   4.665  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.681   0.336   0.534  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.512  -1.003  -0.763  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.219  -2.687  -0.287  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.262  -1.391   0.931  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.902   0.069  -3.301  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.238   0.362  -2.209  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.920  -2.121  -2.711  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.798  -1.976  -4.060  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.836  -4.401   3.791  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.244  -4.256   5.449  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.928  -2.844   4.655  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.405  -4.360   6.032  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.834  -6.044   5.359  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.163  -6.346   4.850  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.606  -6.427   6.568  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.528  -4.038   4.322  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.446  -2.659   4.550  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.929  -2.751   5.497  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.404   0.383   2.128  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.316  -0.780   2.563  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -3.196  -2.307   2.756  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -3.284  -1.418   1.215  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.769   1.438  -2.907  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.565   2.060  -1.266  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.059   0.401  -1.651  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.473   1.198  -4.200  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.182   0.971  -4.219  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.831  -1.516  -3.955  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.092  -1.230  -4.020  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.242  -2.482   3.594  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.591  -4.590   4.625  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.493  -3.652   0.513  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.209  -0.079   2.530  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.710  -1.501   6.746  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.334  -3.802   2.740  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.251  -4.579   3.333  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       4.782  -5.534   2.385  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.119  -5.304   1.213  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.225  -4.202   1.473  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.298  -6.039  -0.103  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.683  -6.720   2.677  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       4.872  -7.948   3.131  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       5.722  -9.204   3.397  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       6.632  -9.471   2.580  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       5.448  -9.879   4.416  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.529  -1.960   1.891  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       1.742  -2.577   0.730  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.129  -1.836  -0.353  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.448  -0.803   0.233  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.742  -0.918   1.648  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.378  -2.038  -1.837  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.613   0.111  -0.395  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -1.032  -0.179  -1.843  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.146  -1.101   4.463  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.391  -0.205   3.841  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.270   0.660   4.796  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.152   0.235   6.028  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.050  -0.873   5.769  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.228   1.809   4.501  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.118   0.864   7.393  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.395   1.694   7.569  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.998  -2.934   5.312  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.627  -2.440   6.493  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.385  -3.060   7.555  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.208  -3.962   6.949  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.965  -3.831   5.530  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.289  -2.799   9.048  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.113  -4.950   7.663  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.529  -4.402   7.908  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       7.386  -5.308   8.808  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       8.479  -5.714   8.354  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       6.934  -5.570   9.947  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.329  -5.290   4.963  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       2.508  -4.108  -0.460  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.419   0.692   2.144  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.547  -1.197   7.760  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       3.322  -6.376  -0.458  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.740  -5.377  -0.849  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.932  -6.915   0.015  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.419  -6.478   3.444  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.247  -6.991   1.786  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       4.141  -8.180   2.355  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       4.326  -7.673   4.036  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       0.555  -2.593  -2.287  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.506  -1.076  -2.330  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.296  -2.598  -1.997  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.517  -0.084   0.182  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.267   0.153  -2.543  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -1.246  -1.237  -1.988  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.940   0.377  -2.074  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.747   2.760   4.719  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.581   1.826   3.474  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -2.123   1.713   5.110  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.227   0.049   8.110  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -2.259   1.121   7.240  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.520   1.936   8.626  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.367   2.635   7.026  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.193  -1.734   9.252  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.427  -3.327   9.458  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       4.192  -3.153   9.548  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.186  -5.886   7.111  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.677  -5.196   8.632  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       6.441  -3.431   8.396  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       7.012  -4.256   6.939  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.560   2.160  -7.294  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.184   1.942  -9.654  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.766   3.010  -9.617  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.830   2.619  -4.930  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.369   1.079  -5.023  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.482   2.456  -9.205  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.411   2.319  -9.995  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.756   2.622 -11.365  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.091   2.886 -11.368  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.513   2.777  -9.990  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.914   3.253 -12.590  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.852   2.593 -12.587  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       4.567   1.163 -13.085  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       5.168   0.778 -14.453  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       6.172   1.403 -14.861  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.635  -0.179 -15.063  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.400   2.701  -7.273  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.136   2.981  -8.342  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.482   3.327  -7.958  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.512   3.248  -6.593  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.180   2.826  -6.204  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.613   3.715  -8.897  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.702   3.546  -5.688  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.079   5.031  -5.646  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.600   1.896  -5.396  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.629   2.142  -4.602  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.300   1.843  -3.231  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.066   1.257  -3.268  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.609   1.409  -4.637  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.181   2.055  -2.011  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.418   0.439  -2.157  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.717   1.270  -1.078  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.654   1.596  -7.345  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.951   1.203  -6.289  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.574   0.977  -6.666  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.495   1.179  -8.016  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.833   1.588  -8.417  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.398   0.699  -5.743  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.187   1.048  -8.801  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.202   0.900 -10.339  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.142   2.229 -11.130  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.921   2.163 -12.355  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.391   3.292 -10.515  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.472   1.908 -10.440  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.498   3.260 -10.356  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.537   2.766  -4.146  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.670   0.752  -4.281  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       7.704   4.280 -12.884  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.983   3.123 -12.444  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       7.628   2.599 -13.414  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.289   3.177 -13.398  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.894   3.057 -12.350  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       3.484   1.046 -13.138  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       4.936   0.466 -12.335  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.319   4.572  -9.505  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.518   3.981  -8.358  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.847   2.871  -9.547  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.493   3.268  -4.662  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.922   5.173  -4.966  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.369   5.392  -6.631  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      11.235   5.621  -5.291  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.992   1.323  -2.013  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.591   3.063  -2.005  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       7.608   1.917  -1.097  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.664  -0.216  -2.594  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.431   1.873  -0.523  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       3.981   1.929  -1.541  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.204   0.604  -0.382  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       0.465   0.928  -6.250  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.371  -0.345  -5.449  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.449   1.317  -4.848  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.537   1.886  -8.550  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.692   0.152  -8.434  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.310   0.341 -10.612  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.044   0.273 -10.636  1.00 10.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -11.605  -6.854  -2.335  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.966  -8.078  -2.874  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.678  -8.417  -2.107  1.00 10.00           C  
ATOM      4  O   ALA A   1      -8.776  -7.589  -2.050  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.697  -7.939  -4.376  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -11.166  -5.969  -2.610  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.549  -6.684  -2.700  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -11.685  -6.860  -1.333  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -11.666  -8.905  -2.737  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -11.631  -7.755  -4.907  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -10.012  -7.110  -4.561  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -10.250  -8.859  -4.756  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.611  -9.592  -1.477  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.534 -10.036  -0.599  1.00 10.00           C  
ATOM     15  C   ASP A   2      -7.241 -10.422  -1.352  1.00 10.00           C  
ATOM     16  O   ASP A   2      -7.247 -11.315  -2.192  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -9.050 -11.105   0.386  1.00 10.00           C  
ATOM     18  CG  ASP A   2     -10.087 -12.116  -0.088  1.00 10.00           C  
ATOM     19  OD1 ASP A   2     -10.822 -11.837  -1.059  1.00 10.00           O  
ATOM     20  OD2 ASP A   2     -10.205 -13.112   0.661  1.00 10.00           O  
ATOM     21  H   ASP A   2     -10.354 -10.283  -1.593  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.270  -9.216   0.063  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -8.196 -11.679   0.734  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -9.506 -10.592   1.231  1.00 10.00           H  
ATOM     25  N   VAL A   3      -6.136  -9.731  -1.022  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.799  -9.849  -1.614  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.807  -9.622  -3.136  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.041 -10.537  -3.921  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -4.114 -11.152  -1.165  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.771 -11.382  -1.875  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.823 -11.101   0.342  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.241  -9.046  -0.300  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.200  -9.042  -1.192  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.783 -11.986  -1.367  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.277 -12.256  -1.451  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.916 -11.562  -2.939  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.127 -10.512  -1.740  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -3.120 -10.296   0.556  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -4.743 -10.941   0.901  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -3.379 -12.044   0.660  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.531  -8.381  -3.553  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.543  -7.960  -4.954  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.114  -7.651  -5.412  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.320  -7.120  -4.643  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.461  -6.732  -5.120  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.600  -6.325  -6.593  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.857  -7.009  -4.551  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.214  -7.700  -2.868  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.939  -8.758  -5.584  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -5.043  -5.891  -4.570  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -5.975  -7.163  -7.180  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.297  -5.492  -6.680  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -4.640  -6.004  -6.996  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.285  -7.898  -5.013  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.785  -7.160  -3.474  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.510  -6.156  -4.734  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.782  -7.956  -6.667  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.484  -7.625  -7.259  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.651  -6.580  -8.360  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.601  -6.648  -9.136  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.767  -8.914  -7.718  1.00 10.00           C  
ATOM     62  OG1 THR A   5       0.267  -9.225  -6.812  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.149  -8.855  -9.114  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.487  -8.346  -7.276  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.860  -7.132  -6.519  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.476  -9.744  -7.715  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.889  -8.485  -6.788  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.398  -9.780  -9.304  1.00 10.00           H  
ATOM     69 HG22 THR A   5      -0.941  -8.772  -9.858  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.543  -8.017  -9.202  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.739  -5.601  -8.402  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.689  -4.596  -9.462  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.560  -4.812 -10.317  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.675  -4.733  -9.803  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.714  -3.173  -8.897  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -2.094  -2.582  -8.679  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -3.008  -3.184  -7.792  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.424  -1.360  -9.290  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.221  -2.539  -7.485  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.584  -0.673  -8.907  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.484  -1.261  -8.008  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.520  -0.511  -7.547  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.037  -5.651  -7.750  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.555  -4.684 -10.120  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.121  -3.039  -8.002  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.185  -2.585  -9.632  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.750  -4.108  -7.294  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.766  -0.923 -10.025  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.862  -2.950  -6.721  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.776   0.322  -9.280  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.320  -1.032  -7.358  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.353  -5.122 -11.600  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.373  -5.539 -12.552  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.689  -4.405 -13.537  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.933  -4.176 -14.479  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.868  -6.795 -13.278  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.482  -7.901 -12.294  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.043  -9.184 -12.985  1.00 10.00           C  
ATOM     99  OE1 GLU A   7       0.928  -9.834 -13.580  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -1.165  -9.489 -12.895  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.602  -5.181 -11.921  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.285  -5.814 -12.028  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.021  -6.566 -13.853  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.639  -7.164 -13.958  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.348  -8.127 -11.691  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.337  -7.567 -11.659  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.803  -3.694 -13.322  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.183  -2.535 -14.127  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.185  -2.914 -15.233  1.00 10.00           C  
ATOM    110  O   ASN A   8       3.799  -3.169 -16.370  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.672  -1.395 -13.210  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.679  -1.838 -12.147  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.885  -1.761 -12.366  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       4.211  -2.394 -11.043  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.382  -3.926 -12.526  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.306  -2.141 -14.644  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.130  -0.633 -13.837  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.815  -0.945 -12.709  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       3.211  -2.240 -10.858  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.819  -2.615 -10.271  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.477  -2.923 -14.899  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.607  -3.030 -15.815  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.929  -3.052 -15.028  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.796  -3.882 -15.284  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.591  -1.833 -16.769  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.696  -2.712 -13.942  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.528  -3.952 -16.392  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       5.723  -1.879 -17.424  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.547  -0.914 -16.183  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.491  -1.835 -17.383  1.00 10.00           H  
ATOM    131  N   ALA A  10       8.070  -2.159 -14.039  1.00 10.00           N  
ATOM    132  CA  ALA A  10       9.270  -2.015 -13.215  1.00 10.00           C  
ATOM    133  C   ALA A  10       9.226  -2.864 -11.930  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.883  -2.529 -10.943  1.00 10.00           O  
ATOM    135  CB  ALA A  10       9.438  -0.525 -12.896  1.00 10.00           C  
ATOM    136  H   ALA A  10       7.281  -1.565 -13.801  1.00 10.00           H  
ATOM    137  HA  ALA A  10      10.146  -2.330 -13.786  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.601  -0.185 -12.284  1.00 10.00           H  
ATOM    139  HB2 ALA A  10      10.370  -0.358 -12.355  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.460   0.047 -13.823  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.455  -3.958 -11.944  1.00 10.00           N  
ATOM    142  CA  GLY A  11       8.241  -4.838 -10.798  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.805  -4.715 -10.299  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.407  -3.655  -9.809  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.912  -4.131 -12.777  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.439  -5.872 -11.076  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.914  -4.594  -9.979  1.00 10.00           H  
ATOM    148  N   ASN A  12       6.008  -5.784 -10.415  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.662  -5.760  -9.855  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.712  -5.643  -8.333  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.755  -5.844  -7.715  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.827  -6.976 -10.276  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.152  -8.227  -9.478  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.067  -8.968  -9.809  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.407  -8.471  -8.408  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.390  -6.657 -10.746  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.160  -4.879 -10.251  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.774  -6.748 -10.097  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.952  -7.180 -11.335  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.685  -7.832  -8.094  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.594  -9.324  -7.915  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.559  -5.356  -7.748  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.371  -5.260  -6.310  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.218  -6.176  -5.869  1.00 10.00           C  
ATOM    165  O   VAL A  13       1.542  -6.776  -6.710  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.234  -3.767  -5.961  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.070  -3.145  -6.720  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.060  -3.447  -4.474  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.758  -5.186  -8.354  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.251  -5.633  -5.794  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.148  -3.272  -6.295  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.154  -3.644  -6.411  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.016  -2.090  -6.485  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.207  -3.226  -7.797  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       2.049  -3.693  -4.149  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.792  -3.988  -3.875  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.210  -2.377  -4.329  1.00 10.00           H  
ATOM    178  N   THR A  14       2.029  -6.282  -4.552  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.032  -7.041  -3.819  1.00 10.00           C  
ATOM    180  C   THR A  14       0.426  -6.058  -2.824  1.00 10.00           C  
ATOM    181  O   THR A  14       1.011  -5.747  -1.792  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.652  -8.239  -3.080  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.146  -9.165  -4.019  1.00 10.00           O  
ATOM    184  CG2 THR A  14       0.602  -8.971  -2.236  1.00 10.00           C  
ATOM    185  H   THR A  14       2.530  -5.642  -3.971  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.266  -7.423  -4.493  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.465  -7.905  -2.432  1.00 10.00           H  
ATOM    188  HG1 THR A  14       2.136 -10.037  -3.616  1.00 10.00           H  
ATOM    189 HG21 THR A  14      -0.231  -9.278  -2.870  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.048  -9.855  -1.780  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.233  -8.332  -1.435  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.729  -5.526  -3.187  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.662  -4.852  -2.291  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.257  -5.910  -1.349  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.184  -6.637  -1.719  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.779  -4.180  -3.103  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.452  -2.900  -3.852  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.235  -2.741  -4.545  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.478  -1.953  -4.032  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.065  -1.673  -5.438  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.308  -0.888  -4.933  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.116  -0.773  -5.664  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.050  -5.847  -4.089  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.146  -4.095  -1.701  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.160  -4.892  -3.832  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.591  -3.957  -2.409  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.446  -3.468  -4.470  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.445  -2.108  -3.579  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.179  -1.605  -6.045  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.146  -0.254  -5.180  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.039  -0.054  -6.466  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.724  -6.004  -0.131  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -1.938  -7.102   0.802  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.272  -6.914   1.540  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.339  -6.890   2.766  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -0.713  -7.239   1.745  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.515  -6.401   1.397  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.328  -5.173   1.241  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       1.608  -6.995   1.342  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.014  -5.328   0.158  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.033  -8.030   0.236  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -0.974  -6.930   2.750  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -0.407  -8.283   1.783  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.357  -6.782   0.774  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.640  -6.266   1.235  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.089  -6.923   2.539  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.530  -6.261   3.475  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.683  -6.507   0.136  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.694  -5.410  -0.016  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.369  -5.104  -1.167  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.043  -4.488   0.924  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.075  -3.988  -0.932  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.888  -3.550   0.329  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.215  -6.866  -0.223  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.499  -5.197   1.401  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.185  -6.645  -0.822  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.237  -7.412   0.356  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.368  -5.680  -2.004  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -7.676  -4.486   1.932  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.675  -3.511  -1.687  1.00 10.00           H  
ATOM    241  N   LYS A  18      -5.952  -8.249   2.565  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.303  -9.088   3.698  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.143  -9.165   4.705  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.311  -8.809   5.863  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.742 -10.458   3.167  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.787 -11.119   4.080  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.951 -12.607   3.729  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -9.303 -13.177   4.180  1.00 10.00           C  
ATOM    249  NZ  LYS A  18     -10.388 -12.821   3.237  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.505  -8.659   1.758  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.162  -8.640   4.201  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.189 -10.299   2.187  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.881 -11.108   3.030  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -7.479 -11.037   5.128  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.727 -10.579   3.961  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -7.826 -12.773   2.659  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -7.152 -13.155   4.238  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -9.225 -14.267   4.215  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -9.535 -12.821   5.188  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18     -10.485 -11.822   3.152  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18     -10.185 -13.168   2.296  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18     -11.271 -13.220   3.516  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.952  -9.591   4.274  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.799  -9.799   5.154  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.419  -8.555   5.971  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.141  -8.658   7.164  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.614 -10.276   4.312  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.842  -9.784   3.293  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.055 -10.583   5.875  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.881 -11.186   3.775  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.339  -9.500   3.598  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -0.763 -10.480   4.961  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.422  -7.369   5.354  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.330  -6.124   6.106  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.522  -5.990   7.072  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.317  -5.823   8.273  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.183  -4.908   5.170  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.771  -4.632   4.704  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.219  -5.572   4.600  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.211  -3.413   4.397  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.340  -4.936   4.234  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.149  -3.607   4.101  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.663  -7.328   4.370  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.437  -6.175   6.729  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.850  -4.993   4.314  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.477  -4.039   5.737  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.116  -6.568   4.739  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.725  -2.465   4.408  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.260  -5.468   4.073  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.765  -6.096   6.582  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.973  -5.992   7.407  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.952  -6.856   8.673  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.338  -6.374   9.735  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.219  -6.310   6.589  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.876  -6.353   5.612  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.070  -4.955   7.726  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.213  -7.339   6.240  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -8.084  -6.175   7.237  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.288  -5.633   5.742  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.480  -8.102   8.570  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.304  -9.024   9.691  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.583  -8.375  10.895  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.849  -8.735  12.039  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.567 -10.278   9.186  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.407 -11.147   8.228  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.583 -11.850   8.890  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.316 -12.678   9.788  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.722 -11.572   8.457  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.242  -8.441   7.645  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.293  -9.325  10.036  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.653  -9.970   8.679  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.282 -10.902  10.030  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.809 -10.552   7.416  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.770 -11.924   7.807  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.692  -7.402  10.649  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -3.088  -6.557  11.684  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.758  -5.174  11.789  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.995  -4.676  12.887  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.579  -6.420  11.408  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.768  -7.201  12.447  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.733  -7.061  12.149  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.607  -7.716  13.227  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       1.531  -6.992  14.516  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.517  -7.160   9.679  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -3.218  -7.022  12.663  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.341  -6.785  10.406  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.287  -5.370  11.462  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -1.013  -6.798  13.431  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -1.061  -8.253  12.408  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.934  -7.549  11.192  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       0.996  -6.006  12.042  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.296  -8.756  13.361  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.643  -7.716  12.879  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       1.810  -6.029  14.388  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       0.587  -7.014  14.873  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       2.144  -7.422  15.196  1.00 10.00           H  
ATOM    337  N   LEU A  24      -4.002  -4.526  10.649  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.407  -3.127  10.541  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.874  -2.837  10.907  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.177  -1.761  11.416  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -4.167  -2.670   9.103  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.714  -2.538   8.626  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.779  -1.839   7.264  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.833  -1.722   9.578  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.771  -5.012   9.793  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.802  -2.516  11.211  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.699  -3.331   8.422  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.619  -1.696   9.025  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -2.266  -3.523   8.501  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -3.443  -2.391   6.608  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -3.206  -0.845   7.367  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.787  -1.774   6.815  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.659  -2.281  10.498  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.868  -1.531   9.109  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -2.312  -0.773   9.817  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.803  -3.741  10.588  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -8.222  -3.585  10.914  1.00 10.00           C  
ATOM    358  C   GLY A  25      -9.021  -2.640  10.008  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.936  -1.975  10.484  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.488  -4.643  10.247  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.692  -4.553  10.824  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.324  -3.250  11.946  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.703  -2.613   8.706  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.350  -1.851   7.624  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.222  -0.327   7.765  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.718   0.334   6.859  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.801  -2.222   7.435  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.174  -4.002   7.407  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.966  -3.238   8.443  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.833  -2.105   6.702  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.353  -1.808   8.273  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.167  -1.762   6.516  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.692   0.221   8.890  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.693   1.623   9.282  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.377   2.313   8.903  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.370   3.342   8.232  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.952   1.645  10.793  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -9.897   3.053  11.356  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -10.950   3.722  11.308  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -8.798   3.419  11.821  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.027  -0.419   9.596  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.512   2.138   8.779  1.00 10.00           H  
ATOM    383  HB2 ASP A  27     -10.938   1.236  11.005  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.203   1.049  11.315  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.266   1.649   9.227  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.907   2.045   8.871  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.706   2.523   7.419  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.820   3.335   7.162  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -5.036   0.822   9.096  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.400   0.790   9.752  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.588   2.840   9.547  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -5.174   0.433  10.106  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -5.372   0.087   8.365  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -3.986   1.063   8.932  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.476   1.985   6.464  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.435   2.365   5.051  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.755   3.012   4.603  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.895   3.418   3.451  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.206   1.133   4.219  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.544   0.396   4.398  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.226   1.354   6.738  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.636   3.078   4.843  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.969   0.392   4.466  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.329   1.416   3.172  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.747   3.065   5.491  1.00 10.00           N  
ATOM    406  CA  HIS A  30     -10.116   3.402   5.168  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.790   4.143   6.319  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.718   3.636   6.950  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.865   2.117   4.809  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.463   1.448   3.528  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.556   1.978   2.269  1.00 10.00           N  
ATOM    412  CD2 HIS A  30     -10.140   0.133   3.385  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.263   1.000   1.384  1.00 10.00           C  
ATOM    414  NE2 HIS A  30     -10.005  -0.156   2.016  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.549   2.826   6.455  1.00 10.00           H  
ATOM    416  HA  HIS A  30     -10.158   4.124   4.359  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.777   1.402   5.627  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.903   2.409   4.752  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.707   2.956   2.079  1.00 10.00           H  
ATOM    420  HD2 HIS A  30     -10.005  -0.563   4.193  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.225   1.111   0.310  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.352   5.381   6.528  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.840   6.231   7.591  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.288   6.708   7.362  1.00 10.00           C  
ATOM    425  O   GLU A  31     -12.532   7.869   7.037  1.00 10.00           O  
ATOM    426  CB  GLU A  31      -9.873   7.406   7.723  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -8.507   6.989   8.288  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -7.581   8.186   8.468  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -7.874   8.999   9.371  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -6.612   8.276   7.686  1.00 10.00           O  
ATOM    431  H   GLU A  31      -9.542   5.700   6.020  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.805   5.623   8.489  1.00 10.00           H  
ATOM    433  HB2 GLU A  31      -9.750   7.842   6.731  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -10.307   8.148   8.392  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -8.640   6.527   9.266  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -8.017   6.272   7.630  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.255   5.805   7.532  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.683   6.094   7.433  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.442   4.981   6.713  1.00 10.00           C  
ATOM    440  O   GLY A  32     -16.285   4.316   7.312  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.949   4.854   7.725  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -15.085   6.200   8.441  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.863   7.024   6.893  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.158   4.786   5.421  1.00 10.00           N  
ATOM    445  CA  THR A  33     -15.809   3.778   4.583  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.792   3.054   3.683  1.00 10.00           C  
ATOM    447  O   THR A  33     -13.834   3.665   3.207  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.917   4.411   3.724  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -16.380   5.421   2.899  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.029   5.030   4.576  1.00 10.00           C  
ATOM    451  H   THR A  33     -14.465   5.375   4.979  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.285   3.051   5.237  1.00 10.00           H  
ATOM    453  HB  THR A  33     -17.361   3.636   3.094  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -17.097   5.868   2.443  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.415   4.290   5.278  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -17.647   5.885   5.133  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.841   5.365   3.933  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.974   1.745   3.442  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.156   0.992   2.507  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.653   1.194   1.069  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.774   0.816   0.737  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -14.291  -0.459   2.959  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.683  -0.534   3.577  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.908   0.869   4.135  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.110   1.281   2.575  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -14.209  -1.137   2.119  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.536  -0.679   3.714  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -16.419  -0.740   2.799  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.730  -1.293   4.358  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.947   1.166   3.978  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.674   0.849   5.199  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.817   1.779   0.204  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.147   2.061  -1.192  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.883   2.051  -2.065  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.766   1.974  -1.547  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.873   3.409  -1.268  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.898   2.048   0.524  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.812   1.286  -1.574  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.773   3.378  -0.653  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.222   4.205  -0.903  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.161   3.627  -2.297  1.00 10.00           H  
ATOM    482  N   LYS A  36     -13.041   2.117  -3.395  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.895   2.066  -4.299  1.00 10.00           C  
ATOM    484  C   LYS A  36     -11.091   3.376  -4.348  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.337   4.243  -5.184  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.268   1.608  -5.713  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.693   0.135  -5.775  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.918  -0.496  -7.164  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -12.555   0.330  -8.409  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -11.104   0.611  -8.500  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.968   2.204  -3.783  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.238   1.298  -3.909  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -13.022   2.265  -6.148  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -11.324   1.707  -6.242  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -11.899  -0.444  -5.301  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.608   0.016  -5.193  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -12.349  -1.432  -7.198  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.972  -0.772  -7.241  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -12.844  -0.267  -9.278  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -13.133   1.257  -8.431  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -10.582  -0.057  -7.929  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -10.759   0.578  -9.447  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -10.887   1.508  -8.097  1.00 10.00           H  
ATOM    504  N   ILE A  37     -10.083   3.481  -3.483  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -9.087   4.554  -3.503  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.219   4.467  -4.774  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.845   3.374  -5.196  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -8.222   4.467  -2.228  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -9.085   4.604  -0.958  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -7.139   5.561  -2.233  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.372   4.068   0.287  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.993   2.736  -2.807  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.612   5.512  -3.500  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.733   3.492  -2.218  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.350   5.650  -0.805  1.00 10.00           H  
ATOM    516 HG13 ILE A  37     -10.008   4.034  -1.051  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -7.603   6.544  -2.313  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.552   5.522  -1.318  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.453   5.423  -3.066  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -9.037   4.169   1.144  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.125   3.014   0.152  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.461   4.627   0.494  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.876   5.610  -5.385  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.039   5.652  -6.585  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.534   5.603  -6.274  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.942   6.556  -5.762  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.380   6.879  -7.425  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.209   6.482  -5.004  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.279   4.788  -7.207  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.434   6.858  -7.699  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.158   7.791  -6.873  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.771   6.838  -8.328  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.913   4.478  -6.618  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.514   4.176  -6.339  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.645   4.279  -7.599  1.00 10.00           C  
ATOM    536  O   ILE A  39      -2.773   3.470  -8.515  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.428   2.800  -5.677  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.304   2.749  -4.412  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.968   2.470  -5.347  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.950   3.772  -3.323  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.480   3.749  -7.022  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.117   4.877  -5.612  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.801   2.043  -6.370  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.361   2.847  -4.668  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.177   1.762  -3.997  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.505   3.323  -4.859  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.913   1.623  -4.668  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.422   2.225  -6.261  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.141   4.788  -3.663  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.570   3.588  -2.446  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.905   3.676  -3.032  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.751   5.272  -7.616  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.804   5.532  -8.699  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.483   6.167  -8.136  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.549   6.497  -6.949  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.499   6.435  -9.736  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -0.654   6.763 -10.958  1.00 10.00           C  
ATOM    558  OD1 ASP A  40       0.195   5.913 -11.304  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -0.793   7.897 -11.463  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.716   5.879  -6.804  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.528   4.587  -9.172  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.400   5.945 -10.094  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.754   7.378  -9.262  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.481   6.375  -9.000  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.765   7.053  -8.770  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.606   8.560  -8.469  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.226   9.417  -9.094  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.674   6.788  -9.984  1.00 10.00           C  
ATOM    569  CG  LYS A  41       3.171   7.431 -11.294  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.672   6.635 -12.506  1.00 10.00           C  
ATOM    571  CE  LYS A  41       3.025   7.125 -13.805  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.516   6.350 -14.966  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.244   6.093  -9.952  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.234   6.595  -7.899  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.680   7.156  -9.778  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.732   5.707 -10.107  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.082   7.450 -11.317  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.519   8.462 -11.362  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.760   6.703 -12.557  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.378   5.595 -12.368  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       1.941   6.998 -13.719  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       3.239   8.187 -13.948  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       4.505   6.481 -15.112  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       3.421   5.342 -14.813  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       3.019   6.574 -15.814  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.756   8.873  -7.492  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.207  10.197  -7.222  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.523  10.185  -5.846  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.749  11.071  -5.026  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.234  10.575  -8.355  1.00 10.00           C  
ATOM    591  CG  LYS A  42       0.131  12.093  -8.553  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -0.707  12.378  -9.807  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -0.683  13.872 -10.158  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -1.412  14.139 -11.418  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.357   8.088  -7.001  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.033  10.910  -7.192  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.597  10.152  -9.292  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -0.754  10.154  -8.163  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.319  12.555  -7.671  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.138  12.493  -8.691  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.294  11.801 -10.639  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.732  12.040  -9.631  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -1.132  14.441  -9.340  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       0.356  14.194 -10.269  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -1.375  15.124 -11.643  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -0.993  13.618 -12.177  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -2.378  13.859 -11.329  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.268   9.138  -5.580  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.754   8.766  -4.255  1.00 10.00           C  
ATOM    610  C   SER A  43       0.233   7.803  -3.574  1.00 10.00           C  
ATOM    611  O   SER A  43       0.828   8.140  -2.547  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.155   8.154  -4.410  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.191   7.193  -5.455  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.473   8.471  -6.315  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.845   9.650  -3.622  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.476   7.702  -3.468  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.852   8.957  -4.658  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.126   6.985  -5.629  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.436   6.626  -4.182  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.283   5.533  -3.691  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.676   5.999  -3.258  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.197   5.613  -2.216  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.440   4.476  -4.790  1.00 10.00           C  
ATOM    624  H   ALA A  44      -0.039   6.490  -5.072  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.784   5.064  -2.844  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       2.043   4.861  -5.614  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       1.941   3.602  -4.374  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       0.469   4.184  -5.180  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.302   6.815  -4.108  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.649   7.319  -3.884  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.701   8.532  -2.937  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.780   8.863  -2.451  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.292   7.658  -5.230  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.648   6.487  -6.116  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       6.240   6.631  -7.346  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.630   5.143  -5.819  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       6.577   5.408  -7.775  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.226   4.462  -6.887  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.824   7.054  -4.965  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.238   6.534  -3.410  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.634   8.331  -5.782  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.225   8.189  -5.036  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       6.419   7.504  -7.822  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       5.268   4.685  -4.910  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       7.084   5.224  -8.709  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.567   9.182  -2.646  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.526  10.259  -1.661  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.334   9.706  -0.247  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.204   9.869   0.611  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.392  11.247  -1.978  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.812  12.361  -2.945  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.743  13.467  -2.964  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.876  14.404  -1.749  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       0.703  15.293  -1.608  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.685   8.816  -2.988  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.466  10.813  -1.658  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.528  10.716  -2.380  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.086  11.704  -1.039  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.775  12.784  -2.654  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.915  11.925  -3.941  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.865  14.049  -3.882  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.760  12.990  -2.994  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       1.975  13.829  -0.826  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       2.784  15.001  -1.861  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       0.825  15.903  -0.809  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.587  15.859  -2.436  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46      -0.132  14.742  -1.464  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.149   9.137  -0.007  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.564   9.067   1.325  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.792   7.758   1.543  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.164   6.952   2.396  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.694  10.315   1.511  1.00 10.00           C  
ATOM    673  CG  ASP A  47      -0.079  10.255   2.813  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       0.585  10.363   3.866  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -1.307  10.066   2.717  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.552   8.944  -0.805  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.354   9.088   2.075  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.326  11.202   1.536  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.021  10.409   0.694  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.253   7.513   0.748  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.926   6.219   0.726  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.108   5.098   0.554  1.00 10.00           C  
ATOM    683  O   ALA A  48       0.926   5.148  -0.362  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.965   6.198  -0.397  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.540   8.232   0.102  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.434   6.090   1.684  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -1.475   6.344  -1.360  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.482   5.237  -0.402  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.696   6.993  -0.238  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.139   4.144   1.491  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.190   3.128   1.626  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.514   3.737   2.103  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.034   3.354   3.156  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.360   2.278   0.377  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.244   1.852  -0.391  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.551   4.205   2.223  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.886   2.478   2.437  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.918   2.852  -0.362  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.956   1.400   0.611  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.070   4.691   1.347  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.353   5.294   1.669  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.504   5.731   3.137  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.471   5.341   3.777  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.707   6.422   0.688  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.672   5.959  -0.418  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.171   6.026  -0.062  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.532   5.058   1.067  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       8.928   5.161   1.520  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.604   4.968   0.484  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.049   4.481   1.500  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       3.786   6.780   0.225  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.153   7.263   1.217  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.388   4.967  -0.777  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.528   6.651  -1.239  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.746   5.778  -0.957  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.407   7.053   0.220  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       6.946   5.325   1.936  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.303   4.031   0.777  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.596   4.813   0.836  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.173   6.114   1.734  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.009   4.610   2.375  1.00 10.00           H  
ATOM    722  N   THR A  51       3.597   6.532   3.692  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.751   7.095   5.041  1.00 10.00           C  
ATOM    724  C   THR A  51       3.933   6.027   6.131  1.00 10.00           C  
ATOM    725  O   THR A  51       4.769   6.189   7.024  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.615   8.087   5.332  1.00 10.00           C  
ATOM    727  OG1 THR A  51       2.856   9.223   4.534  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.586   8.562   6.786  1.00 10.00           C  
ATOM    729  H   THR A  51       2.789   6.794   3.137  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.674   7.677   5.045  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.650   7.643   5.074  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.014   9.698   4.400  1.00 10.00           H  
ATOM    733 HG21 THR A  51       1.838   9.350   6.886  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.319   7.743   7.456  1.00 10.00           H  
ATOM    735 HG23 THR A  51       3.561   8.961   7.066  1.00 10.00           H  
ATOM    736  N   CYS A  52       3.221   4.898   6.040  1.00 10.00           N  
ATOM    737  CA  CYS A  52       3.547   3.739   6.878  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.958   3.246   6.578  1.00 10.00           C  
ATOM    739  O   CYS A  52       5.789   3.130   7.478  1.00 10.00           O  
ATOM    740  CB  CYS A  52       2.597   2.605   6.645  1.00 10.00           C  
ATOM    741  SG  CYS A  52       0.922   3.046   7.128  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.557   4.791   5.283  1.00 10.00           H  
ATOM    743  HA  CYS A  52       3.498   4.019   7.932  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       2.597   2.316   5.595  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       2.921   1.759   7.251  1.00 10.00           H  
ATOM    746  N   HIS A  53       5.230   3.009   5.293  1.00 10.00           N  
ATOM    747  CA  HIS A  53       6.508   2.575   4.737  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.614   3.670   4.790  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.345   3.901   3.816  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.201   2.117   3.307  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.539   0.770   3.203  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.193  -0.351   2.795  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.248   0.406   3.495  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.330  -1.374   2.864  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.115  -0.984   3.292  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.483   3.200   4.631  1.00 10.00           H  
ATOM    757  HA  HIS A  53       6.863   1.720   5.314  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.588   2.874   2.831  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.133   2.054   2.753  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       7.172  -0.433   2.578  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.467   1.047   3.860  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.621  -2.382   2.629  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.738   4.326   5.943  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.645   5.390   6.330  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.772   5.354   7.859  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.858   5.174   8.399  1.00 10.00           O  
ATOM    767  CB  LYS A  54       8.063   6.719   5.898  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.265   6.976   4.410  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.286   8.491   4.267  1.00 10.00           C  
ATOM    770  CE  LYS A  54       8.057   8.968   2.826  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       7.916  10.440   2.761  1.00 10.00           N  
ATOM    772  H   LYS A  54       7.090   4.070   6.669  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.629   5.345   5.865  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       7.012   6.816   6.163  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.632   7.448   6.451  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.227   6.571   4.105  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.466   6.494   3.854  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.507   8.893   4.916  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.264   8.779   4.660  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.890   8.645   2.198  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.135   8.516   2.449  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       8.757  10.891   3.096  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       7.739  10.735   1.810  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       7.137  10.738   3.333  1.00 10.00           H  
ATOM    785  N   SER A  55       7.631   5.500   8.546  1.00 10.00           N  
ATOM    786  CA  SER A  55       7.531   5.332   9.994  1.00 10.00           C  
ATOM    787  C   SER A  55       7.880   3.903  10.424  1.00 10.00           C  
ATOM    788  O   SER A  55       8.804   3.675  11.202  1.00 10.00           O  
ATOM    789  CB  SER A  55       6.101   5.675  10.437  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.872   5.204  11.754  1.00 10.00           O  
ATOM    791  H   SER A  55       6.779   5.661   8.021  1.00 10.00           H  
ATOM    792  HA  SER A  55       8.226   6.012  10.490  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.947   6.754  10.381  1.00 10.00           H  
ATOM    794  HB3 SER A  55       5.380   5.192   9.773  1.00 10.00           H  
ATOM    795  HG  SER A  55       6.448   5.668  12.370  1.00 10.00           H  
ATOM    796  N   ASN A  56       7.114   2.927   9.934  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.271   1.533  10.322  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.428   0.945   9.522  1.00 10.00           C  
ATOM    799  O   ASN A  56       8.195   0.218   8.566  1.00 10.00           O  
ATOM    800  CB  ASN A  56       5.961   0.769  10.075  1.00 10.00           C  
ATOM    801  CG  ASN A  56       4.854   1.075  11.080  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       3.989   0.244  11.324  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       4.843   2.250  11.690  1.00 10.00           N  
ATOM    804  H   ASN A  56       6.455   3.145   9.191  1.00 10.00           H  
ATOM    805  HA  ASN A  56       7.518   1.447  11.382  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       5.594   0.974   9.069  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       6.166  -0.300  10.152  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       5.553   2.946  11.512  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       4.108   2.417  12.354  1.00 10.00           H  
ATOM    810  N   ASN A  57       9.663   1.297   9.904  1.00 10.00           N  
ATOM    811  CA  ASN A  57      10.932   0.891   9.290  1.00 10.00           C  
ATOM    812  C   ASN A  57      11.058   1.372   7.838  1.00 10.00           C  
ATOM    813  O   ASN A  57      11.904   2.206   7.529  1.00 10.00           O  
ATOM    814  CB  ASN A  57      11.215  -0.617   9.426  1.00 10.00           C  
ATOM    815  CG  ASN A  57      10.458  -1.282  10.567  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      10.886  -1.265  11.714  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       9.305  -1.855  10.263  1.00 10.00           N  
ATOM    818  H   ASN A  57       9.711   1.983  10.651  1.00 10.00           H  
ATOM    819  HA  ASN A  57      11.709   1.403   9.862  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      10.958  -1.129   8.502  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      12.283  -0.756   9.584  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       9.034  -1.877   9.268  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       8.729  -2.241  10.989  1.00 10.00           H  
ATOM    824  N   GLY A  58      10.207   0.860   6.946  1.00 10.00           N  
ATOM    825  CA  GLY A  58      10.059   1.380   5.598  1.00 10.00           C  
ATOM    826  C   GLY A  58      11.170   0.910   4.660  1.00 10.00           C  
ATOM    827  O   GLY A  58      12.102   1.674   4.405  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.533   0.169   7.282  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       9.086   1.094   5.207  1.00 10.00           H  
ATOM    830  HA3 GLY A  58      10.088   2.469   5.640  1.00 10.00           H  
ATOM    831  N   PRO A  59      11.066  -0.299   4.076  1.00 10.00           N  
ATOM    832  CA  PRO A  59      12.016  -0.805   3.085  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.871  -0.054   1.748  1.00 10.00           C  
ATOM    834  O   PRO A  59      11.531  -0.617   0.709  1.00 10.00           O  
ATOM    835  CB  PRO A  59      11.705  -2.304   2.980  1.00 10.00           C  
ATOM    836  CG  PRO A  59      10.208  -2.363   3.278  1.00 10.00           C  
ATOM    837  CD  PRO A  59      10.046  -1.301   4.363  1.00 10.00           C  
ATOM    838  HA  PRO A  59      13.041  -0.682   3.440  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.960  -2.740   2.013  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      12.238  -2.834   3.771  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       9.645  -2.074   2.390  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       9.887  -3.348   3.622  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       9.026  -0.917   4.344  1.00 10.00           H  
ATOM    844  HD3 PRO A  59      10.245  -1.746   5.339  1.00 10.00           H  
ATOM    845  N   THR A  60      12.151   1.251   1.759  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.798   2.200   0.703  1.00 10.00           C  
ATOM    847  C   THR A  60      12.725   2.155  -0.517  1.00 10.00           C  
ATOM    848  O   THR A  60      12.914   3.161  -1.198  1.00 10.00           O  
ATOM    849  CB  THR A  60      11.731   3.607   1.316  1.00 10.00           C  
ATOM    850  OG1 THR A  60      11.194   4.505   0.363  1.00 10.00           O  
ATOM    851  CG2 THR A  60      13.082   4.148   1.796  1.00 10.00           C  
ATOM    852  H   THR A  60      12.478   1.627   2.642  1.00 10.00           H  
ATOM    853  HA  THR A  60      10.796   1.952   0.350  1.00 10.00           H  
ATOM    854  HB  THR A  60      11.072   3.560   2.185  1.00 10.00           H  
ATOM    855  HG1 THR A  60      11.803   4.494  -0.394  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.787   4.246   0.972  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.933   5.133   2.241  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.508   3.491   2.555  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.279   0.982  -0.821  1.00 10.00           N  
ATOM    860  CA  LYS A  61      14.348   0.779  -1.799  1.00 10.00           C  
ATOM    861  C   LYS A  61      13.803   0.227  -3.125  1.00 10.00           C  
ATOM    862  O   LYS A  61      14.470  -0.520  -3.839  1.00 10.00           O  
ATOM    863  CB  LYS A  61      15.340  -0.170  -1.127  1.00 10.00           C  
ATOM    864  CG  LYS A  61      16.735  -0.181  -1.771  1.00 10.00           C  
ATOM    865  CD  LYS A  61      17.817  -0.529  -0.732  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.155   0.619   0.239  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      18.844   1.740  -0.437  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.965   0.180  -0.284  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.843   1.729  -2.001  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.415   0.149  -0.092  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.905  -1.169  -1.137  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      16.732  -0.945  -2.553  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.947   0.774  -2.249  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.466  -1.387  -0.151  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      18.724  -0.845  -1.252  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      17.252   0.988   0.728  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.809   0.224   1.022  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      18.256   2.130  -1.160  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      19.061   2.469   0.230  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      19.705   1.417  -0.855  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.545   0.573  -3.405  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.711   0.127  -4.525  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.335  -1.354  -4.389  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.152  -1.684  -4.309  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.326   0.441  -5.872  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.130   2.076  -5.960  1.00 10.00           S  
ATOM    887  H   CYS A  62      12.137   1.171  -2.708  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.773   0.680  -4.467  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.090  -0.300  -6.104  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.552   0.378  -6.638  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.345  -2.228  -4.319  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.232  -3.676  -4.143  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.191  -4.103  -3.101  1.00 10.00           C  
ATOM    894  O   GLY A  63      10.417  -5.027  -3.325  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.281  -1.839  -4.362  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.002  -4.131  -5.102  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.202  -4.055  -3.820  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.154  -3.401  -1.960  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.194  -3.640  -0.883  1.00 10.00           C  
ATOM    900  C   GLY A  64       8.721  -3.623  -1.321  1.00 10.00           C  
ATOM    901  O   GLY A  64       7.882  -4.224  -0.653  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.823  -2.658  -1.844  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.409  -4.607  -0.427  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.325  -2.869  -0.125  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.403  -2.937  -2.426  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.071  -2.944  -3.035  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.085  -3.646  -4.399  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.233  -4.480  -4.679  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.556  -1.534  -3.171  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.369  -0.728  -1.548  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.150  -2.463  -2.926  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.360  -3.491  -2.415  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.241  -0.952  -3.790  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.582  -1.566  -3.658  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.041  -3.286  -5.257  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.146  -3.752  -6.630  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.048  -4.992  -6.741  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.263  -4.853  -6.627  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.713  -2.586  -7.448  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.777  -1.427  -7.518  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.688  -1.380  -8.332  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.907  -0.208  -6.922  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.163  -0.147  -8.251  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       6.875   0.616  -7.403  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.736  -2.625  -4.936  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.162  -3.991  -7.034  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.671  -2.282  -7.039  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.885  -2.911  -8.472  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.402  -2.138  -8.941  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.685   0.095  -6.246  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.325   0.202  -8.837  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.485  -6.174  -7.021  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.259  -7.408  -7.207  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.423  -7.198  -8.191  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.202  -6.822  -9.342  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.353  -8.562  -7.683  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.149  -8.829  -6.760  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.168  -9.853  -7.862  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.512  -9.121  -5.301  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.474  -6.205  -7.130  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.687  -7.680  -6.241  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.951  -8.294  -8.662  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.481  -7.973  -6.779  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.592  -9.678  -7.159  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       8.501 -10.683  -8.100  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.877  -9.746  -8.683  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       9.719 -10.089  -6.952  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       7.982  -8.251  -4.842  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       6.599  -9.347  -4.749  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.181  -9.978  -5.232  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.658  -7.417  -7.734  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.883  -7.096  -8.433  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.021  -7.894  -7.781  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.882  -8.175  -6.567  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.092  -5.585  -8.289  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.367  -5.125  -8.991  1.00 10.00           C  
ATOM    957  CD  LYS A  68      14.668  -3.642  -8.737  1.00 10.00           C  
ATOM    958  CE  LYS A  68      13.475  -2.743  -9.095  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      13.840  -1.314  -9.035  1.00 10.00           N  
ATOM    960  OXT LYS A  68      15.003  -8.190  -8.496  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.844  -7.718  -6.788  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.805  -7.376  -9.484  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.230  -5.084  -8.730  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.149  -5.333  -7.228  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      15.195  -5.721  -8.603  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      14.263  -5.338 -10.056  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      14.919  -3.522  -7.680  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.543  -3.378  -9.335  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      13.122  -2.993 -10.100  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      12.659  -2.924  -8.390  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      13.032  -0.746  -9.255  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      14.168  -1.077  -8.109  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      14.572  -1.115  -9.704  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.530  -1.892   1.165  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.492  -1.064  -1.941  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.523  -3.030   1.867  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.369  -3.070   4.056  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.569  -0.523   0.546  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.166  -1.978   0.195  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.380  -1.599  -1.080  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.749  -1.893  -1.447  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.346  -2.388  -0.328  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.302  -2.488   0.665  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.812  -2.762  -0.197  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.411  -1.751  -2.802  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.656  -3.069  -3.574  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.920  -4.337  -3.080  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -13.586  -5.382  -2.891  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.677  -4.340  -2.900  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.285  -2.835   2.657  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.552  -3.190   2.763  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.800  -3.831   4.034  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.586  -3.903   4.661  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.658  -3.240   3.767  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.138  -4.329   4.550  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.270  -4.628   5.965  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.510  -6.139   5.867  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.857  -1.808   2.091  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.573  -2.358   3.269  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.179  -2.180   3.582  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.712  -1.297   2.653  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.762  -1.180   1.677  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.384  -2.869   4.671  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.490  -0.409   2.771  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.168  -1.086   2.413  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.713  -0.962  -0.370  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.473  -0.507  -0.410  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.142  -0.023  -1.724  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.271  -0.183  -2.471  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.249  -0.766  -1.573  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.778   0.421  -2.214  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.391   0.075  -3.964  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.394  -1.227  -4.784  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.688  -1.022  -6.278  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -9.735  -0.408  -6.594  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -7.875  -1.487  -7.107  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.766  -0.873  -2.956  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.499  -3.401   2.104  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.949  -3.464   4.954  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.610  -0.098   0.352  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.223  -3.001  -1.177  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.951  -3.637   0.435  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.371  -1.920   0.218  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.798  -1.114  -3.421  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.362  -1.231  -2.684  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.398  -2.899  -4.622  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.729  -3.264  -3.538  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.469  -5.185   3.962  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.071  -4.630   5.594  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.878  -3.531   4.488  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.229  -4.489   6.229  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130      -9.854  -6.572   5.110  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.309  -6.614   6.828  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -11.543  -6.351   5.599  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.558  -3.945   4.631  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.323  -2.700   4.511  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.669  -2.472   5.645  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.568   0.437   2.090  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -3.188  -1.340   1.349  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.361  -0.386   2.599  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.988  -1.990   2.989  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.648   1.483  -2.007  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -4.975  -0.143  -1.731  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.702   0.244  -3.285  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.591   0.715  -4.330  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.286   0.637  -4.178  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -9.151  -1.899  -4.377  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.419  -1.703  -4.662  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.581  -2.283   3.620  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.889  -4.399   4.728  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.840  -3.532   0.580  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.334  -0.061   2.533  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.188  -1.040   6.718  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.603  -3.701   2.837  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.491  -4.486   3.457  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.020  -5.465   2.533  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.375  -5.247   1.349  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.518  -4.106   1.568  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.566  -6.018   0.059  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.031  -6.561   2.810  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.360  -7.872   3.253  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       6.370  -8.961   3.649  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       6.693  -9.030   4.857  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       6.818  -9.697   2.740  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.815  -1.839   1.933  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.060  -2.472   0.785  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.398  -1.793  -0.311  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.631  -0.813   0.260  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.935  -0.879   1.673  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.636  -2.034  -1.789  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.476   0.037  -0.379  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.937  -0.342  -1.792  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.466  -0.841   4.462  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.606  -0.062   3.830  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.042   0.847   4.752  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.489   0.572   5.981  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.438  -0.507   5.754  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.105   1.894   4.459  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.243   1.373   7.267  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.214   1.536   7.703  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.386  -2.620   5.334  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       3.095  -1.997   6.476  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.899  -2.531   7.548  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.747  -3.435   6.980  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.361  -3.512   5.585  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.798  -2.177   9.020  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.836  -4.199   7.716  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.979  -3.308   8.242  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       7.888  -2.653   7.181  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       8.993  -2.229   7.596  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       7.492  -2.569   5.995  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.644  -5.074   5.072  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       2.864  -3.994  -0.386  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.371   0.633   2.131  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.092  -0.679   7.719  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       3.587  -6.257  -0.361  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.149  -5.427  -0.648  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.081  -6.959   0.250  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.739  -6.254   3.579  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.616  -6.762   1.910  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       4.732  -8.233   2.437  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       4.711  -7.653   4.103  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.577  -1.100  -2.339  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       2.642  -2.423  -1.941  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       0.909  -2.751  -2.169  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.356  -0.146   0.237  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.897   0.137  -1.997  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.241   0.022  -2.545  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.068  -1.419  -1.883  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.837   2.834   4.940  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.250   2.093   3.401  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -2.055   1.552   4.863  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.746   0.900   8.107  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.246   2.028   8.677  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.786   2.149   7.008  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.673   0.562   7.797  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       4.484  -2.773   9.620  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       4.044  -1.125   9.150  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       2.785  -2.358   9.380  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       6.287  -4.969   7.094  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       5.379  -4.702   8.568  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       7.600  -3.941   8.877  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.568  -2.519   8.871  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.576   2.547  -7.140  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.169   2.822  -9.402  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.898   2.777  -9.424  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.819   2.976  -4.727  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.443   1.305  -4.947  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.545   2.745  -9.007  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.453   2.869  -9.785  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.869   3.043 -11.162  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.231   2.971 -11.163  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.616   2.780  -9.789  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.153   3.211 -12.345  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.026   3.326 -12.387  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.080   2.235 -13.471  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.699   2.766 -14.866  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.131   3.887 -14.927  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       5.024   2.081 -15.858  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.456   2.837  -7.083  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.247   2.864  -8.143  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.614   3.108  -7.749  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.605   3.167  -6.382  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.213   3.026  -6.002  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.789   3.351  -8.679  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.818   3.231  -5.459  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.410   4.641  -5.339  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.611   2.243  -5.229  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.619   2.492  -4.416  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.311   2.064  -3.071  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.076   1.482  -3.140  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.649   1.659  -4.514  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.267   2.064  -1.889  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.365   0.702  -2.036  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.947   1.523  -0.811  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.690   2.209  -7.148  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.014   1.646  -6.159  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.639   1.454  -6.534  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.517   1.914  -7.810  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.842   2.385  -8.178  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.558   0.797  -5.705  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.292   1.681  -8.684  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.021   0.199  -8.995  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       2.101  -0.468  -9.857  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.792  -1.518 -10.461  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       3.237   0.054  -9.911  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.404   2.832 -10.150  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.655   2.834 -10.181  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.526   3.133  -3.942  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.742   0.857  -4.277  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.717   2.304 -12.560  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.587   3.479 -13.236  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.841   4.027 -12.126  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.403   4.255 -12.815  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.979   3.470 -12.136  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.396   1.440 -13.174  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.079   1.800 -13.519  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.673   3.661  -8.127  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.023   2.438  -9.224  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.544   4.144  -9.386  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.552   2.933  -4.451  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      11.654   5.331  -4.964  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      13.249   4.626  -4.642  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.765   4.999  -6.303  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.533   3.086  -1.625  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       7.824   1.575  -1.026  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.163   1.504  -2.153  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.445   0.260  -2.412  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       4.271   2.322  -1.118  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.427   0.873  -0.105  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       5.804   1.960  -0.306  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       0.614   0.787  -6.244  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.869  -0.227  -5.516  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.417   1.320  -4.761  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.384   2.135  -9.659  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.412   2.107  -8.202  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.089   0.165  -9.555  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       0.891  -0.377  -8.080  1.00 10.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1     -12.406  -6.872  -1.525  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -11.154  -7.359  -2.138  1.00 10.00           C  
ATOM      3  C   ALA A   1     -10.359  -8.229  -1.152  1.00 10.00           C  
ATOM      4  O   ALA A   1     -10.649  -8.193   0.041  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.323  -6.167  -2.629  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -12.195  -6.482  -0.618  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.800  -6.118  -2.093  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -13.085  -7.609  -1.424  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -11.408  -7.968  -3.006  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -10.178  -5.452  -1.820  1.00 10.00           H  
ATOM     11  HB2 ALA A   1      -9.352  -6.503  -2.993  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -10.845  -5.663  -3.444  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.379  -8.978  -1.665  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.353  -9.747  -0.959  1.00 10.00           C  
ATOM     15  C   ASP A   2      -7.098  -9.696  -1.871  1.00 10.00           C  
ATOM     16  O   ASP A   2      -7.227  -9.235  -3.004  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.888 -11.164  -0.695  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.094 -11.889   0.381  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -6.933 -11.480   0.593  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -8.661 -12.819   0.991  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.202  -8.912  -2.660  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.118  -9.298   0.016  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -9.913 -11.101  -0.332  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -8.873 -11.757  -1.609  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.913 -10.089  -1.383  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.574  -9.933  -1.986  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.548  -9.415  -3.442  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.638 -10.192  -4.390  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.739 -11.220  -1.815  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.294 -10.998  -2.288  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.667 -11.672  -0.348  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.991 -10.585  -0.494  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.076  -9.174  -1.391  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.184 -12.023  -2.405  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.838 -10.189  -1.716  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.712 -11.907  -2.133  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.258 -10.754  -3.349  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.631 -12.049  -0.016  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.946 -12.483  -0.243  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -3.360 -10.843   0.290  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.402  -8.095  -3.621  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.492  -7.416  -4.915  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.094  -7.103  -5.485  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.409  -6.193  -5.021  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.346  -6.139  -4.772  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.628  -5.523  -6.148  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.691  -6.398  -4.083  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.255  -7.510  -2.804  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.017  -8.063  -5.621  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.814  -5.409  -4.168  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.197  -4.601  -6.022  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -4.697  -5.294  -6.662  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.208  -6.216  -6.756  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.247  -7.164  -4.624  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.534  -6.716  -3.052  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.276  -5.479  -4.067  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.664  -7.836  -6.516  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.360  -7.649  -7.170  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.440  -6.696  -8.375  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.224  -6.909  -9.295  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.759  -9.026  -7.513  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.048  -9.507  -6.389  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.211  -9.020  -8.692  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.270  -8.567  -6.857  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.671  -7.189  -6.463  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.564  -9.725  -7.750  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.815  -9.077  -6.344  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.973  -8.255  -8.560  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.681 -10.001  -8.771  1.00 10.00           H  
ATOM     70 HG23 THR A   5      -0.341  -8.841  -9.613  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.615  -5.639  -8.362  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.541  -4.603  -9.397  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.610  -4.862 -10.381  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.754  -4.467 -10.143  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.400  -3.230  -8.725  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.723  -2.541  -8.453  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.680  -3.160  -7.628  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.998  -1.278  -9.012  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.870  -2.485  -7.303  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.186  -0.605  -8.682  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.116  -1.205  -7.820  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.220  -0.515  -7.425  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.034  -5.512  -7.550  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.464  -4.585  -9.981  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.125  -3.343  -7.781  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.228  -2.589  -9.346  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.492  -4.150  -7.236  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.296  -0.821  -9.692  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.550  -2.916  -6.586  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.374   0.387  -9.067  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.782  -1.045  -6.856  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.297  -5.521 -11.494  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.254  -5.989 -12.489  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.751  -4.850 -13.398  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.379  -4.760 -14.565  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.605  -7.151 -13.251  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.105  -8.225 -12.277  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.421  -9.465 -12.984  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.613  -9.436 -13.358  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       0.377 -10.414 -13.124  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.659  -5.823 -11.613  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.122  -6.399 -11.979  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.256  -6.806 -13.814  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.328  -7.589 -13.943  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.948  -8.522 -11.668  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.695  -7.842 -11.640  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.595  -3.974 -12.842  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.106  -2.774 -13.501  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.519  -2.975 -14.064  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.225  -3.921 -13.710  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.084  -1.613 -12.505  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.114  -1.810 -11.400  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.254  -1.368 -11.509  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.767  -2.527 -10.342  1.00 10.00           N  
ATOM    115  H   ASN A   8       2.885  -4.144 -11.889  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.450  -2.503 -14.331  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.300  -0.687 -13.029  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.084  -1.521 -12.094  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.847  -2.950 -10.257  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.521  -2.791  -9.721  1.00 10.00           H  
ATOM    121  N   ALA A   9       4.962  -2.045 -14.909  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.224  -2.171 -15.632  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.463  -2.064 -14.734  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.544  -2.498 -15.130  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.278  -1.119 -16.737  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.400  -1.194 -15.047  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.249  -3.151 -16.112  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.326  -0.125 -16.292  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       7.168  -1.282 -17.346  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       5.391  -1.195 -17.365  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.337  -1.491 -13.531  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.474  -1.266 -12.639  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.691  -2.415 -11.639  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.504  -2.277 -10.724  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.287   0.081 -11.936  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.407  -1.246 -13.196  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.391  -1.184 -13.224  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.152   0.305 -11.312  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.182   0.861 -12.689  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.393   0.066 -11.315  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.976  -3.537 -11.804  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.961  -4.648 -10.849  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.624  -4.673 -10.110  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.176  -3.637  -9.620  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.314  -3.562 -12.574  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.110  -5.591 -11.364  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.767  -4.567 -10.119  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.958  -5.825 -10.014  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.686  -5.899  -9.298  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.897  -5.759  -7.789  1.00 10.00           C  
ATOM    151  O   ASN A  12       6.028  -5.830  -7.312  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.883  -7.143  -9.683  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.580  -8.444  -9.310  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.802  -8.529  -9.295  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.817  -9.486  -9.022  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.417  -6.690 -10.260  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.079  -5.054  -9.607  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.900  -7.060  -9.214  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.736  -7.147 -10.757  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.815  -9.437  -9.099  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.286 -10.348  -8.796  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.809  -5.479  -7.065  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.902  -4.841  -5.752  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.115  -5.505  -4.610  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.575  -5.485  -3.474  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.651  -3.332  -5.904  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.367  -3.030  -6.670  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.563  -2.647  -4.544  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.935  -5.418  -7.562  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.922  -4.917  -5.414  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.487  -2.898  -6.455  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.212  -1.954  -6.716  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.435  -3.400  -7.692  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.535  -3.502  -6.149  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       2.640  -2.937  -4.047  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       4.411  -2.945  -3.931  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.577  -1.567  -4.680  1.00 10.00           H  
ATOM    178  N   THR A  14       1.940  -6.084  -4.877  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.114  -6.759  -3.867  1.00 10.00           C  
ATOM    180  C   THR A  14       0.570  -5.810  -2.786  1.00 10.00           C  
ATOM    181  O   THR A  14       1.216  -5.498  -1.791  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.819  -8.016  -3.322  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.739  -9.013  -4.323  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.174  -8.596  -2.061  1.00 10.00           C  
ATOM    185  H   THR A  14       1.637  -6.117  -5.831  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.232  -7.135  -4.384  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.867  -7.809  -3.112  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.876  -9.435  -4.253  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.367  -7.956  -1.200  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.097  -8.707  -2.191  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.608  -9.574  -1.847  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.673  -5.366  -2.992  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.503  -4.710  -1.988  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.307  -5.795  -1.255  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.280  -6.311  -1.809  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.539  -3.797  -2.661  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.140  -2.544  -3.410  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -0.974  -2.494  -4.198  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.162  -1.602  -3.631  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -0.858  -1.543  -5.224  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.044  -0.650  -4.653  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.891  -0.622  -5.452  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.131  -5.646  -3.853  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.905  -4.131  -1.281  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.078  -4.394  -3.389  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.247  -3.500  -1.886  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.193  -3.226  -4.089  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.112  -1.708  -3.124  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.031  -1.594  -5.913  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.895  -0.037  -4.912  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.846   0.034  -6.308  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.970  -6.134  -0.014  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.744  -7.153   0.676  1.00 10.00           C  
ATOM    214  C   ASP A  16      -4.043  -6.559   1.230  1.00 10.00           C  
ATOM    215  O   ASP A  16      -4.016  -5.773   2.174  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.914  -7.791   1.777  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.523  -8.154   1.321  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.399  -9.179   0.624  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.369  -7.365   1.699  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.183  -5.714   0.461  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.975  -7.962  -0.015  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.824  -7.087   2.590  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -2.413  -8.698   2.104  1.00 10.00           H  
ATOM    224  N   HIS A  17      -5.197  -6.946   0.687  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.456  -6.569   1.316  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.673  -7.347   2.620  1.00 10.00           C  
ATOM    227  O   HIS A  17      -7.110  -6.772   3.615  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.617  -6.676   0.322  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.112  -5.311  -0.051  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -7.549  -4.508  -1.010  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.802  -4.502   0.809  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -7.873  -3.244  -0.709  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.640  -3.176   0.398  1.00 10.00           N  
ATOM    234  H   HIS A  17      -5.190  -7.580  -0.097  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.382  -5.523   1.622  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -7.305  -7.194  -0.583  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.437  -7.217   0.789  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -6.962  -4.790  -1.785  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -9.256  -4.840   1.725  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -7.497  -2.420  -1.286  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.312  -8.635   2.632  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.291  -9.442   3.844  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.054  -9.147   4.713  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.173  -8.532   5.768  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.413 -10.921   3.460  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -6.366 -11.906   4.635  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -6.704 -13.304   4.091  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -6.349 -14.429   5.075  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -7.179 -14.398   6.297  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.038  -9.074   1.764  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.195  -9.197   4.402  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.381 -11.036   2.970  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.624 -11.177   2.753  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -5.363 -11.914   5.066  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -7.086 -11.606   5.400  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -7.758 -13.347   3.800  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.121 -13.464   3.179  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -6.488 -15.389   4.573  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -5.295 -14.340   5.354  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -6.880 -15.107   6.949  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -7.049 -13.523   6.802  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -8.160 -14.498   6.093  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.860  -9.594   4.306  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.701  -9.745   5.196  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.309  -8.458   5.932  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.079  -8.476   7.141  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.512 -10.317   4.419  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.787  -9.973   3.378  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.959 -10.485   5.957  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.113  -9.574   3.730  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.723 -10.592   5.120  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.817 -11.204   3.864  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.271  -7.327   5.219  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.041  -6.028   5.844  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.123  -5.771   6.909  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.813  -5.401   8.039  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -1.997  -4.889   4.802  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.651  -4.532   4.191  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.002  -5.215   3.189  1.00 10.00           N  
ATOM    280  CD2 HIS A  20       0.034  -3.351   4.371  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.036  -4.467   2.790  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.126  -3.320   3.486  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.538  -7.372   4.250  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.077  -6.088   6.342  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.691  -5.115   4.002  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.370  -3.986   5.277  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.169  -6.145   2.804  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.235  -2.571   5.063  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.714  -4.805   2.023  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.397  -6.002   6.573  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.524  -5.835   7.487  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.490  -6.784   8.688  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.917  -6.403   9.773  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -6.840  -6.012   6.739  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.583  -6.459   5.689  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.499  -4.813   7.868  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -6.835  -5.385   5.853  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -6.992  -7.047   6.439  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.653  -5.726   7.404  1.00 10.00           H  
ATOM    300  N   GLU A  22      -4.985  -8.006   8.535  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -4.882  -8.936   9.658  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.050  -8.363  10.824  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.276  -8.718  11.979  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.410 -10.305   9.154  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.356 -10.790   8.043  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -5.648 -12.276   7.997  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -4.758 -13.046   7.587  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -6.831 -12.636   8.179  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.742  -8.323   7.600  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -5.886  -9.080  10.059  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.406 -10.236   8.745  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.402 -10.997   9.993  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.309 -10.281   8.133  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.922 -10.541   7.084  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.142  -7.421  10.534  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.554  -6.516  11.516  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.343  -5.196  11.674  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.660  -4.790  12.788  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.101  -6.238  11.109  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.215  -7.478  11.292  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.282  -7.180  11.099  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.847  -6.286  12.215  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.327  -6.255  12.196  1.00 10.00           N  
ATOM    324  H   LYS A  23      -2.942  -7.242   9.561  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.540  -6.989  12.500  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.056  -5.905  10.070  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.749  -5.432  11.741  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.376  -7.898  12.288  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.524  -8.227  10.561  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.808  -8.138  11.102  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.438  -6.710  10.124  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.474  -5.268  12.093  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.513  -6.662  13.185  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       3.738  -7.173  12.273  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.682  -5.860  11.324  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       3.703  -5.662  12.919  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.599  -4.488  10.569  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.005  -3.076  10.546  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.524  -2.821  10.676  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.949  -1.684  10.861  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.436  -2.446   9.264  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.901  -2.508   9.146  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.498  -2.027   7.750  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.204  -1.631  10.193  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.309  -4.897   9.690  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.558  -2.554  11.391  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.885  -2.944   8.405  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.713  -1.400   9.232  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.546  -3.532   9.261  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -0.417  -2.095   7.632  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.974  -2.653   7.000  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.817  -0.997   7.602  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -0.130  -1.628  10.010  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.576  -0.607  10.133  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.380  -2.021  11.194  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.361  -3.854  10.589  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.784  -3.809  10.924  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.660  -2.895  10.059  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.581  -2.282  10.584  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.951  -4.770  10.464  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.187  -4.812  10.829  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.887  -3.497  11.962  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.389  -2.833   8.749  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.078  -2.035   7.720  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.969  -0.519   7.946  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.456   0.200   7.088  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.531  -2.415   7.558  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.896  -4.189   7.374  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.622  -3.403   8.450  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.585  -2.233   6.770  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.058  -2.097   8.453  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.931  -1.871   6.700  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.472  -0.039   9.084  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.644   1.350   9.482  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.358   2.154   9.273  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.382   3.266   8.752  1.00 10.00           O  
ATOM    377  CB  ASP A  27     -10.105   1.371  10.948  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -11.482   0.758  11.184  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.998   0.092  10.262  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -11.992   0.968  12.305  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.883  -0.707   9.726  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.428   1.788   8.868  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.391   0.837  11.574  1.00 10.00           H  
ATOM    384  HB3 ASP A  27     -10.160   2.406  11.286  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.220   1.533   9.593  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.876   2.023   9.302  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.688   2.621   7.894  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.875   3.525   7.719  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.934   0.841   9.483  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.307   0.607   9.998  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.626   2.792  10.033  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.924   1.103   9.166  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.914   0.547  10.533  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.319   0.016   8.880  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.405   2.102   6.891  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.369   2.579   5.508  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.698   3.228   5.083  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.849   3.654   3.940  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.097   1.407   4.608  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.447   0.657   4.843  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.081   1.371   7.103  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.584   3.321   5.357  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.871   0.650   4.767  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.160   1.758   3.577  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.688   3.261   5.974  1.00 10.00           N  
ATOM    406  CA  HIS A  30     -10.076   3.511   5.637  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.809   4.209   6.785  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.508   3.568   7.567  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.721   2.167   5.270  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.313   1.574   3.952  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.475   2.158   2.724  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.924   0.285   3.733  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.169   1.239   1.785  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.822   0.073   2.347  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.484   3.013   6.934  1.00 10.00           H  
ATOM    416  HA  HIS A  30     -10.161   4.218   4.815  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.503   1.454   6.066  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.798   2.313   5.258  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.643   3.142   2.583  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.728  -0.448   4.497  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.168   1.395   0.716  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.699   5.538   6.836  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.399   6.356   7.811  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.922   6.349   7.578  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.490   7.295   7.036  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.812   7.774   7.783  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -9.390   7.831   8.375  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.333   7.707   9.897  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -10.415   7.652  10.522  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.193   7.702  10.408  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.066   6.003   6.204  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -11.199   5.896   8.773  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -10.796   8.124   6.750  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -11.455   8.443   8.358  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -8.764   7.046   7.953  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -8.946   8.795   8.132  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.580   5.252   7.962  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.981   4.987   7.654  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.148   4.340   6.272  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.187   3.828   5.699  1.00 10.00           O  
ATOM    441  H   GLY A  32     -13.003   4.479   8.278  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -15.375   4.299   8.402  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.558   5.912   7.697  1.00 10.00           H  
ATOM    444  N   THR A  33     -16.387   4.362   5.758  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.861   3.832   4.473  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.756   3.384   3.498  1.00 10.00           C  
ATOM    447  O   THR A  33     -15.322   4.171   2.657  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.775   4.889   3.838  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.725   5.274   4.811  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.532   4.355   2.618  1.00 10.00           C  
ATOM    451  H   THR A  33     -17.102   4.846   6.284  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.510   2.988   4.697  1.00 10.00           H  
ATOM    453  HB  THR A  33     -17.186   5.764   3.552  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -19.603   5.203   4.429  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -17.837   4.083   1.824  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -19.123   3.480   2.893  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -19.198   5.131   2.237  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.285   2.128   3.595  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.134   1.671   2.833  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.479   1.529   1.345  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.482   0.916   0.985  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.734   0.344   3.478  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.047  -0.184   4.051  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.740   1.094   4.513  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.314   2.380   2.950  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.281  -0.328   2.759  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.044   0.527   4.301  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.639  -0.641   3.256  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.896  -0.890   4.869  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.819   0.938   4.484  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.421   1.340   5.528  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.648   2.113   0.478  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.885   2.216  -0.959  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.552   2.330  -1.720  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.483   2.293  -1.113  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.795   3.421  -1.218  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.818   2.564   0.834  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.394   1.317  -1.308  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.039   3.498  -2.277  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.724   3.307  -0.658  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -14.299   4.338  -0.895  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.596   2.460  -3.051  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.383   2.547  -3.861  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.651   3.892  -3.692  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.157   4.939  -4.083  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -11.674   2.211  -5.335  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -11.943   0.707  -5.491  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.044   0.256  -6.959  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -11.818  -1.264  -7.087  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -12.770  -2.031  -6.259  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.491   2.532  -3.511  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -10.716   1.778  -3.485  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -12.521   2.795  -5.697  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -10.793   2.467  -5.926  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -11.108   0.172  -5.037  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.863   0.468  -4.958  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -13.012   0.548  -7.373  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -11.265   0.756  -7.538  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -11.909  -1.565  -8.133  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -10.801  -1.495  -6.764  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -12.835  -1.623  -5.342  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -13.692  -2.069  -6.661  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -12.486  -2.990  -6.022  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.438   3.851  -3.123  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.633   5.027  -2.759  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.922   5.692  -3.953  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.479   6.834  -3.880  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.649   4.632  -1.631  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.410   3.942  -0.481  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.864   5.847  -1.103  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.544   3.651   0.749  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.107   2.950  -2.810  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.320   5.779  -2.397  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -6.930   3.919  -2.036  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.256   4.563  -0.186  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -8.795   2.982  -0.821  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.239   6.277  -1.883  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -7.554   6.605  -0.731  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.187   5.555  -0.303  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -6.595   3.207   0.450  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.361   4.564   1.314  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -8.065   2.951   1.400  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.837   4.958  -5.057  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.166   5.306  -6.307  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.642   5.473  -6.199  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.088   6.538  -5.915  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.839   6.479  -6.987  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.394   4.127  -5.018  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.345   4.460  -6.973  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.904   6.265  -7.052  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.664   7.397  -6.429  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.401   6.548  -7.982  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.976   4.360  -6.483  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.537   4.175  -6.396  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.917   4.068  -7.790  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.316   3.220  -8.585  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.242   2.909  -5.584  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -3.940   2.939  -4.215  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.725   2.704  -5.450  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.447   4.035  -3.265  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.541   3.580  -6.773  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.091   5.021  -5.878  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.646   2.054  -6.128  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.019   3.038  -4.334  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.762   1.978  -3.753  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.251   3.632  -5.134  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.512   1.934  -4.711  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.301   2.393  -6.408  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -3.975   3.941  -2.315  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -2.379   3.923  -3.083  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -3.653   5.021  -3.676  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.920   4.910  -8.052  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.133   4.909  -9.269  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.310   5.349  -8.994  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.684   5.741  -7.884  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.810   5.828 -10.309  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.671   7.326 -10.038  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -1.212   7.689  -8.932  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.932   8.111 -10.972  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.661   5.600  -7.368  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.098   3.894  -9.674  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.370   5.636 -11.286  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.861   5.574 -10.376  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.071   5.367 -10.081  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.337   6.042 -10.312  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.528   7.411  -9.628  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.671   7.791  -9.384  1.00 10.00           O  
ATOM    568  CB  LYS A  41       2.582   6.075 -11.827  1.00 10.00           C  
ATOM    569  CG  LYS A  41       1.509   6.839 -12.623  1.00 10.00           C  
ATOM    570  CD  LYS A  41       1.057   6.088 -13.892  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.092   6.059 -15.028  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.181   5.090 -14.783  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.774   4.687 -10.788  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.102   5.386  -9.914  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       3.568   6.491 -12.030  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       2.570   5.032 -12.139  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       0.620   6.973 -12.004  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       1.874   7.837 -12.873  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       0.741   5.072 -13.634  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       0.174   6.611 -14.270  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       1.590   5.782 -15.958  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       2.509   7.061 -15.154  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       3.594   5.229 -13.878  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       2.897   4.103 -14.834  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       3.900   5.145 -15.487  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.466   8.142  -9.273  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.541   9.405  -8.548  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.177   9.212  -7.066  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.018   9.458  -6.201  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.662  10.422  -9.293  1.00 10.00           C  
ATOM    591  CG  LYS A  42       0.563  11.803  -8.625  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -0.700  12.003  -7.762  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -2.036  11.662  -8.448  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -2.097  12.137  -9.847  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.528   7.759  -9.386  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.564   9.788  -8.560  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       1.119  10.561 -10.274  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -0.323   9.995  -9.460  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       1.453  11.965  -8.013  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.584  12.562  -9.409  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.627  11.392  -6.860  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -0.724  13.047  -7.442  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -2.195  10.580  -8.428  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -2.846  12.116  -7.869  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -3.004  11.931 -10.245  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -1.931  13.133  -9.893  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -1.397  11.652 -10.395  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.044   8.757  -6.753  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.489   8.515  -5.374  1.00 10.00           C  
ATOM    610  C   SER A  43       0.546   7.692  -4.598  1.00 10.00           C  
ATOM    611  O   SER A  43       1.000   8.108  -3.529  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.847   7.792  -5.358  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.864   8.526  -6.015  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.659   8.470  -7.520  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.606   9.464  -4.848  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.731   6.832  -5.849  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.154   7.619  -4.324  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.674   7.991  -6.041  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.960   6.554  -5.170  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.862   5.598  -4.533  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.257   6.156  -4.219  1.00 10.00           C  
ATOM    622  O   ALA A  44       4.034   5.494  -3.533  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.989   4.360  -5.421  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.653   6.343  -6.119  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.415   5.283  -3.589  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       2.490   4.614  -6.354  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.578   3.613  -4.894  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       1.005   3.951  -5.643  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.598   7.350  -4.725  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.881   7.991  -4.446  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.728   9.418  -3.905  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.737  10.107  -3.744  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.789   7.939  -5.680  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.736   6.616  -6.393  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       4.830   6.344  -7.376  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.435   5.460  -6.132  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       4.976   5.059  -7.701  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.951   4.467  -6.999  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.932   7.849  -5.306  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.382   7.427  -3.658  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       5.447   8.700  -6.384  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.816   8.174  -5.410  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       4.211   7.011  -7.821  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       7.211   5.341  -5.394  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       4.391   4.587  -8.457  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.517   9.829  -3.514  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.342  10.983  -2.638  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.237  10.486  -1.194  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.257  10.345  -0.516  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.125  11.818  -3.071  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.478  12.763  -4.226  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.279  13.682  -4.512  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.644  14.866  -5.420  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       2.459  15.878  -4.709  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.728   9.195  -3.628  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.213  11.638  -2.662  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.298  11.168  -3.361  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.813  12.435  -2.227  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.352  13.346  -3.934  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.729  12.171  -5.110  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       0.506  13.081  -4.994  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.860  14.058  -3.574  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.178  14.498  -6.299  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       0.717  15.338  -5.757  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       1.962  16.220  -3.898  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       3.335  15.478  -4.405  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       2.656  16.662  -5.318  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.009  10.207  -0.756  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.679   9.815   0.603  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.207   8.353   0.672  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.690   7.584   1.506  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.625  10.800   1.116  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.402  10.596   2.601  1.00 10.00           C  
ATOM    674  OD1 ASP A  47      -0.449   9.748   2.933  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       1.147  11.243   3.367  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.241  10.341  -1.395  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.560   9.907   1.239  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       0.972  11.823   0.974  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.324  10.665   0.598  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.290   7.961  -0.225  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.295   6.625  -0.229  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.782   5.530  -0.260  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.799   5.665  -0.942  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.279   6.486  -1.392  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.006   8.613  -0.937  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -0.865   6.530   0.697  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.007   7.299  -1.366  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -0.743   6.509  -2.340  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -1.808   5.537  -1.306  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.579   4.479   0.543  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.564   3.440   0.867  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.723   3.985   1.709  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.938   3.575   2.853  1.00 10.00           O  
ATOM    694  CB  CYS A  49       2.076   2.703  -0.355  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.783   2.159  -1.519  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.294   4.460   1.047  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.066   2.727   1.505  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.746   3.352  -0.917  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.663   1.844  -0.030  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.482   4.910   1.123  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.708   5.437   1.685  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.563   5.954   3.116  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.267   5.473   3.994  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.285   6.517   0.775  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.769   5.936  -0.557  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.916   6.775  -1.138  1.00 10.00           C  
ATOM    707  CE  LYS A  50       6.520   8.255  -1.210  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       7.421   9.020  -2.097  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.190   5.233   0.206  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.431   4.623   1.716  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.549   7.305   0.604  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       6.135   6.935   1.302  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       6.131   4.916  -0.416  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.926   5.896  -1.250  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.806   6.657  -0.516  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.132   6.380  -2.133  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       5.498   8.307  -1.584  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       6.516   8.707  -0.216  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       7.666   8.469  -2.906  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       6.918   9.833  -2.457  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       8.263   9.312  -1.620  1.00 10.00           H  
ATOM    722  N   THR A  51       3.715   6.952   3.371  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.702   7.657   4.660  1.00 10.00           C  
ATOM    724  C   THR A  51       3.489   6.733   5.867  1.00 10.00           C  
ATOM    725  O   THR A  51       4.041   6.989   6.933  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.736   8.847   4.613  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.316   9.830   3.780  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.513   9.502   5.979  1.00 10.00           C  
ATOM    729  H   THR A  51       3.109   7.282   2.623  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.695   8.084   4.804  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.771   8.530   4.209  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.624  10.500   3.629  1.00 10.00           H  
ATOM    733 HG21 THR A  51       1.904  10.399   5.849  1.00 10.00           H  
ATOM    734 HG22 THR A  51       1.983   8.827   6.650  1.00 10.00           H  
ATOM    735 HG23 THR A  51       3.468   9.782   6.420  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.768   5.619   5.698  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.775   4.551   6.699  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.143   3.859   6.741  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.810   3.877   7.774  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.661   3.576   6.437  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.634   2.318   7.749  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.364   5.439   4.790  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.600   4.985   7.686  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.718   4.121   6.438  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.808   3.105   5.466  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.588   3.294   5.611  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.885   2.634   5.458  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.063   3.386   6.127  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.873   2.783   6.839  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.121   2.364   3.965  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.565   1.045   3.526  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.314  -0.042   3.165  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.260   0.645   3.620  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.457  -1.079   3.053  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.186  -0.725   3.323  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.009   3.397   4.785  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.820   1.662   5.942  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.658   3.139   3.363  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.190   2.373   3.757  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       7.332  -0.060   3.041  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.429   1.257   3.930  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.743  -2.083   2.802  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.134   4.705   5.913  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.066   5.642   6.538  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.233   5.439   8.048  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.340   5.560   8.563  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.611   7.066   6.278  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.754   7.439   4.806  1.00 10.00           C  
ATOM    769  CD  LYS A  54       7.790   8.958   4.779  1.00 10.00           C  
ATOM    770  CE  LYS A  54       7.399   9.527   3.409  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       7.109  10.975   3.494  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.396   5.096   5.344  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.044   5.632   6.057  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.589   7.220   6.622  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.282   7.715   6.837  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.685   7.041   4.403  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.923   7.046   4.240  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.095   9.309   5.542  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       8.810   9.204   5.082  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.202   9.332   2.694  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       6.493   9.024   3.057  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       6.848  11.339   2.588  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       6.334  11.131   4.127  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       7.918  11.477   3.834  1.00 10.00           H  
ATOM    785  N   SER A  55       7.154   5.134   8.780  1.00 10.00           N  
ATOM    786  CA  SER A  55       7.153   5.152  10.242  1.00 10.00           C  
ATOM    787  C   SER A  55       7.800   3.911  10.876  1.00 10.00           C  
ATOM    788  O   SER A  55       7.548   3.631  12.046  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.724   5.388  10.755  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.884   4.289  10.467  1.00 10.00           O  
ATOM    791  H   SER A  55       6.299   4.858   8.317  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.744   6.009  10.571  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.750   5.530  11.838  1.00 10.00           H  
ATOM    794  HB3 SER A  55       5.317   6.293  10.300  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.743   4.227   9.513  1.00 10.00           H  
ATOM    796  N   ASN A  56       8.700   3.241  10.140  1.00 10.00           N  
ATOM    797  CA  ASN A  56       9.536   2.110  10.556  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.823   0.760  10.376  1.00 10.00           C  
ATOM    799  O   ASN A  56       8.515   0.078  11.349  1.00 10.00           O  
ATOM    800  CB  ASN A  56      10.088   2.273  11.980  1.00 10.00           C  
ATOM    801  CG  ASN A  56      10.797   3.601  12.210  1.00 10.00           C  
ATOM    802  OD1 ASN A  56      11.975   3.755  11.915  1.00 10.00           O  
ATOM    803  ND2 ASN A  56      10.089   4.578  12.760  1.00 10.00           N  
ATOM    804  H   ASN A  56       8.888   3.629   9.225  1.00 10.00           H  
ATOM    805  HA  ASN A  56      10.400   2.098   9.890  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       9.284   2.160  12.704  1.00 10.00           H  
ATOM    807  HB3 ASN A  56      10.808   1.475  12.158  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       9.104   4.411  12.944  1.00 10.00           H  
ATOM    809 HD22 ASN A  56      10.540   5.461  12.932  1.00 10.00           H  
ATOM    810  N   ASN A  57       8.589   0.367   9.120  1.00 10.00           N  
ATOM    811  CA  ASN A  57       7.903  -0.885   8.778  1.00 10.00           C  
ATOM    812  C   ASN A  57       8.894  -1.950   8.288  1.00 10.00           C  
ATOM    813  O   ASN A  57       8.950  -3.051   8.825  1.00 10.00           O  
ATOM    814  CB  ASN A  57       6.814  -0.611   7.734  1.00 10.00           C  
ATOM    815  CG  ASN A  57       5.707   0.294   8.268  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       4.571  -0.126   8.438  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       6.004   1.566   8.480  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.858   0.996   8.377  1.00 10.00           H  
ATOM    819  HA  ASN A  57       7.403  -1.300   9.656  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       7.252  -0.152   6.847  1.00 10.00           H  
ATOM    821  HB3 ASN A  57       6.361  -1.560   7.441  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       6.917   1.924   8.234  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       5.255   2.217   8.687  1.00 10.00           H  
ATOM    824  N   GLY A  58       9.680  -1.620   7.257  1.00 10.00           N  
ATOM    825  CA  GLY A  58      10.704  -2.509   6.708  1.00 10.00           C  
ATOM    826  C   GLY A  58      11.105  -2.090   5.290  1.00 10.00           C  
ATOM    827  O   GLY A  58      12.095  -1.379   5.116  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.595  -0.690   6.879  1.00 10.00           H  
ATOM    829  HA2 GLY A  58      11.586  -2.450   7.346  1.00 10.00           H  
ATOM    830  HA3 GLY A  58      10.361  -3.545   6.705  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.343  -2.488   4.259  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.603  -2.082   2.885  1.00 10.00           C  
ATOM    833  C   PRO A  59      10.379  -0.572   2.701  1.00 10.00           C  
ATOM    834  O   PRO A  59       9.242  -0.079   2.733  1.00 10.00           O  
ATOM    835  CB  PRO A  59       9.674  -2.929   2.016  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.517  -3.230   2.962  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.184  -3.361   4.328  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.630  -2.334   2.617  1.00 10.00           H  
ATOM    839  HB2 PRO A  59       9.354  -2.402   1.115  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      10.171  -3.862   1.745  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       7.870  -2.362   2.980  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       7.961  -4.120   2.671  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.486  -3.075   5.116  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       9.512  -4.392   4.477  1.00 10.00           H  
ATOM    845  N   THR A  60      11.503   0.134   2.509  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.620   1.582   2.323  1.00 10.00           C  
ATOM    847  C   THR A  60      12.520   1.942   1.122  1.00 10.00           C  
ATOM    848  O   THR A  60      13.213   2.959   1.132  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.129   2.220   3.632  1.00 10.00           C  
ATOM    850  OG1 THR A  60      12.181   3.623   3.495  1.00 10.00           O  
ATOM    851  CG2 THR A  60      13.519   1.725   4.051  1.00 10.00           C  
ATOM    852  H   THR A  60      12.367  -0.379   2.609  1.00 10.00           H  
ATOM    853  HA  THR A  60      10.636   2.002   2.113  1.00 10.00           H  
ATOM    854  HB  THR A  60      11.425   1.978   4.432  1.00 10.00           H  
ATOM    855  HG1 THR A  60      12.779   3.817   2.761  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.805   2.221   4.979  1.00 10.00           H  
ATOM    857 HG22 THR A  60      13.508   0.650   4.229  1.00 10.00           H  
ATOM    858 HG23 THR A  60      14.267   1.955   3.294  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.506   1.112   0.073  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.233   1.313  -1.182  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.397   0.756  -2.342  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.541  -0.097  -2.105  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.623   0.650  -1.108  1.00 10.00           C  
ATOM    864  CG  LYS A  61      14.558  -0.867  -0.851  1.00 10.00           C  
ATOM    865  CD  LYS A  61      15.941  -1.534  -0.761  1.00 10.00           C  
ATOM    866  CE  LYS A  61      16.642  -1.624  -2.125  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      17.854  -2.472  -2.061  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.876   0.322   0.107  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.370   2.381  -1.361  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.145   0.840  -2.046  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      15.186   1.120  -0.300  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      14.042  -1.036   0.096  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      13.985  -1.357  -1.637  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      16.559  -0.983  -0.047  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      15.786  -2.543  -0.371  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      15.951  -2.054  -2.856  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      16.917  -0.621  -2.461  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      17.609  -3.415  -1.787  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      18.305  -2.512  -2.967  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      18.511  -2.098  -1.390  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.643   1.202  -3.582  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.888   0.763  -4.763  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.723  -0.763  -4.787  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.605  -1.273  -4.734  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.532   1.239  -6.049  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.149   2.949  -6.022  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.343   1.921  -3.711  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.889   1.192  -4.704  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.403   0.621  -6.265  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.824   1.122  -6.870  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.855  -1.477  -4.782  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.938  -2.938  -4.779  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.381  -3.622  -3.518  1.00 10.00           C  
ATOM    894  O   GLY A  63      12.325  -4.844  -3.451  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.721  -0.962  -4.804  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.423  -3.321  -5.658  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.987  -3.221  -4.867  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.999  -2.849  -2.495  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.305  -3.356  -1.319  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.789  -3.365  -1.527  1.00 10.00           C  
ATOM    901  O   GLY A  64       9.082  -4.101  -0.844  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.022  -1.843  -2.593  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.640  -4.363  -1.063  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.527  -2.698  -0.479  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.285  -2.528  -2.444  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.860  -2.434  -2.753  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.565  -3.140  -4.080  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.752  -4.055  -4.129  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.437  -0.987  -2.725  1.00 10.00           C  
ATOM    910  SG  CYS A  65       5.633  -0.871  -2.545  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.927  -1.980  -3.012  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.281  -2.949  -1.988  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.895  -0.516  -1.856  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       7.769  -0.475  -3.627  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.278  -2.771  -5.144  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.287  -3.494  -6.408  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.227  -4.710  -6.322  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.340  -4.567  -5.825  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.798  -2.530  -7.484  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.933  -1.331  -7.694  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.961  -1.259  -8.641  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.989  -0.118  -7.065  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.417  -0.040  -8.583  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.009   0.711  -7.640  1.00 10.00           N  
ATOM    925  H   HIS A  66       9.001  -2.077  -5.007  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.283  -3.825  -6.687  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.815  -2.222  -7.267  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.831  -3.064  -8.429  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.686  -2.015  -9.259  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.660   0.154  -6.269  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.622   0.279  -9.234  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.849  -5.870  -6.867  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.800  -6.979  -7.018  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.997  -6.566  -7.897  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.817  -6.248  -9.072  1.00 10.00           O  
ATOM    936  CB  ILE A  67       9.112  -8.231  -7.599  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.883  -8.693  -6.796  1.00 10.00           C  
ATOM    938  CG2 ILE A  67      10.115  -9.390  -7.721  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       8.134  -8.899  -5.299  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.893  -5.975  -7.195  1.00 10.00           H  
ATOM    941  HA  ILE A  67      10.187  -7.233  -6.030  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.762  -7.995  -8.606  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       7.089  -7.961  -6.912  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.520  -9.628  -7.223  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.592  -9.586  -6.762  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.601 -10.292  -8.054  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.885  -9.154  -8.455  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.938  -9.615  -5.137  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.383  -7.952  -4.819  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       7.224  -9.286  -4.839  1.00 10.00           H  
ATOM    951  N   LYS A  68      12.210  -6.588  -7.334  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.492  -6.399  -7.998  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.615  -6.863  -7.058  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.286  -7.163  -5.887  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.689  -4.925  -8.392  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.574  -4.767  -9.910  1.00 10.00           C  
ATOM    957  CD  LYS A  68      14.044  -3.388 -10.388  1.00 10.00           C  
ATOM    958  CE  LYS A  68      13.160  -2.267  -9.826  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      13.548  -0.956 -10.382  1.00 10.00           N  
ATOM    960  OXT LYS A  68      15.777  -6.892  -7.523  1.00 10.00           O  
ATOM    961  H   LYS A  68      12.322  -6.829  -6.358  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.529  -7.045  -8.876  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.950  -4.306  -7.881  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      14.684  -4.596  -8.089  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      14.208  -5.524 -10.377  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      12.542  -4.952 -10.208  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.084  -3.249 -10.078  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      14.006  -3.385 -11.479  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      12.116  -2.479 -10.073  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      13.257  -2.236  -8.738  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      14.510  -0.753 -10.149  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      13.448  -0.967 -11.387  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      12.955  -0.230 -10.002  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.298  -1.573   1.356  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.134  -0.734  -1.747  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.329  -2.557   2.036  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.100  -3.145   3.972  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.494   0.135   1.056  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.892  -1.609   0.369  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.054  -1.262  -0.919  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.425  -1.521  -1.321  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.083  -1.854  -0.169  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.061  -2.029   0.834  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.578  -2.033   0.006  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.052  -1.337  -2.696  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -14.007  -2.450  -3.175  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -13.319  -3.791  -3.481  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -13.268  -4.659  -2.577  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -12.866  -3.930  -4.642  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.061  -2.596   2.751  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.347  -2.860   2.888  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.579  -3.634   4.085  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.344  -3.853   4.633  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.413  -3.176   3.756  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.913  -4.180   4.566  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.005  -4.673   5.872  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.173  -6.181   5.659  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.647  -1.542   2.283  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.325  -2.295   3.320  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.975  -2.023   3.754  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.559  -0.968   2.993  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.622  -0.737   2.043  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.229  -2.683   4.900  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.320  -0.118   3.208  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.005  -0.846   2.920  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.501  -0.475  -0.046  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.328   0.116   0.040  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.921   0.633  -1.239  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.947   0.354  -2.094  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.954  -0.319  -1.289  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.516   1.065  -1.619  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -7.905   0.601  -3.593  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.417  -0.617  -4.396  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.351  -1.835  -4.283  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -7.892  -2.864  -3.739  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -9.524  -1.692  -4.705  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.368  -0.555  -2.774  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.326  -2.873   2.266  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.670  -3.676   4.786  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.594   0.695   0.956  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.857  -3.066  -0.210  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.886  -1.774   1.018  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.109  -1.359  -0.666  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.255  -1.284  -3.430  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.600  -0.396  -2.696  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.468  -2.088  -4.097  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.823  -2.607  -2.474  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.309  -4.888   3.837  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -12.804  -4.695   5.518  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.617  -3.361   4.705  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -8.974  -4.509   6.142  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.208  -6.425   5.425  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.534  -6.516   4.841  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130      -9.887  -6.714   6.567  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -4.992  -3.715   4.630  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.302  -2.156   5.113  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.833  -2.657   5.807  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.304   0.742   2.544  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.934  -1.795   3.446  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.952  -1.031   1.843  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.170  -0.215   3.213  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.358   0.880  -2.678  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.375   2.124  -1.404  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -4.766   0.482  -1.073  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.240   1.438  -3.803  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -8.877   0.871  -3.979  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -6.414  -0.880  -4.056  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.345  -0.323  -5.445  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.619  -2.006   3.332  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.426  -4.606   4.349  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.298  -2.715   0.171  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.467   0.352   2.373  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.130  -1.075   6.505  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.685  -3.334   2.450  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.349  -4.338   3.042  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.072  -5.099   2.047  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.720  -4.570   0.839  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.856  -3.451   1.131  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.068  -5.126  -0.527  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.097  -6.194   2.273  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.509  -7.613   2.242  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       6.577  -8.694   2.492  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       7.284  -8.565   3.518  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       6.687  -9.614   1.653  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       2.000  -1.341   1.649  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.410  -1.755   0.449  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.739  -1.007  -0.593  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.881  -0.153   0.037  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.101  -0.371   1.452  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.924  -1.146  -2.086  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.086   0.829  -0.633  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -1.063   0.158  -1.607  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.515  -0.644   4.250  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.695   0.216   3.671  1.00 10.00           C  
HETATM 1076  C2C HEC A 153       0.043   1.057   4.655  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.556   0.667   5.862  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.479  -0.409   5.559  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -0.987   2.155   4.417  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.260   1.245   7.246  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.079   1.961   7.480  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.174  -2.683   5.052  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.857  -2.161   6.242  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.338  -3.014   7.303  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       3.953  -4.068   6.689  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.871  -3.805   5.268  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.036  -2.906   8.787  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.460  -5.309   7.402  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       5.739  -5.099   8.239  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       5.637  -5.780   9.617  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       6.199  -6.879   9.804  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       4.898  -5.236  10.473  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       4.979  -5.470   4.663  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.510  -2.969  -0.850  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.180   1.128   2.047  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.015  -0.763   7.524  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.731  -5.987  -0.445  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.154  -5.455  -1.022  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.556  -4.370  -1.141  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.597  -6.060   3.234  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.872  -6.133   1.508  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       5.037  -7.769   1.270  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       4.738  -7.685   3.012  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.688  -0.212  -2.591  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       2.959  -1.380  -2.306  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.274  -1.939  -2.452  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -0.725   1.319   0.095  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.820   0.876  -1.923  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.552  -0.197  -2.500  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.556  -0.686  -1.126  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -1.885   1.940   4.993  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.582   3.116   4.728  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.308   2.251   3.386  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.240   0.415   7.953  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.140   2.910   6.956  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.916   1.327   7.187  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.181   2.174   8.546  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.021  -1.874   9.131  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.073  -3.368   8.998  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.807  -3.417   9.358  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.619  -6.144   6.722  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       3.659  -5.614   8.077  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       5.900  -4.030   8.391  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.592  -5.482   7.677  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.528   2.610  -7.325  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.117   2.402  -9.673  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.728   3.463  -9.622  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.797   3.056  -4.937  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.404   1.400  -5.071  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.436   2.891  -9.229  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.357   2.774 -10.025  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.720   3.095 -11.389  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.052   3.384 -11.365  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.467   3.238  -9.992  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.909   3.809 -12.545  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.863   3.033 -12.637  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.066   1.728 -13.425  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.179   1.609 -14.676  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       3.702   2.675 -15.141  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.028   0.464 -15.162  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.376   3.114  -7.284  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.111   3.405  -8.347  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.467   3.718  -7.957  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.495   3.628  -6.592  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.152   3.241  -6.210  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.602   4.116  -8.885  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.675   3.947  -5.673  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.072   5.427  -5.707  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.579   2.335  -5.407  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.594   2.596  -4.603  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.251   2.320  -3.227  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.026   1.711  -3.274  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.605   1.813  -4.659  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.096   2.616  -1.996  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.338   0.885  -2.190  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.674   1.144  -0.717  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.639   2.033  -7.372  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.979   1.554  -6.326  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.616   1.252  -6.690  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.505   1.498  -8.031  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.802   2.023  -8.427  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.504   0.843  -5.740  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.249   1.212  -8.854  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.415   0.731 -10.313  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.078   1.765 -11.416  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.819   1.322 -12.552  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.128   2.985 -11.131  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.357   2.383 -10.421  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.442   3.748 -10.367  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.514   3.190  -4.164  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.734   0.980  -4.351  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.819   3.212 -12.587  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.376   3.668 -13.485  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.171   4.864 -12.446  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.135   3.865 -13.281  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.804   3.116 -12.399  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.861   0.904 -12.744  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.110   1.661 -13.731  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.552   4.160  -8.358  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.700   3.385  -9.687  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.398   5.099  -9.313  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.439   3.729  -4.636  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.885   5.607  -5.001  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.410   5.719  -6.700  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      11.220   6.050  -5.431  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.462   2.910  -1.166  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.676   1.733  -1.722  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.774   3.449  -2.162  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.264   1.060  -2.255  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.456   2.179  -0.453  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       5.045   0.501  -0.097  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       6.710   0.898  -0.488  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.710  -0.147  -5.335  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.435   1.546  -4.910  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       0.542   0.836  -6.243  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.579   2.070  -8.821  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.732   0.388  -8.365  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.735  -0.110 -10.450  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.420   0.332 -10.441  1.00 10.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1     -11.149  -9.722  -1.981  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.085  -9.384  -2.956  1.00 10.00           C  
ATOM      3  C   ALA A   1      -8.691  -9.791  -2.449  1.00 10.00           C  
ATOM      4  O   ALA A   1      -7.972 -10.496  -3.150  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.150  -7.907  -3.355  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -11.205  -9.029  -1.252  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.045  -9.809  -2.434  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -10.917 -10.604  -1.511  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.269  -9.977  -3.853  1.00 10.00           H  
ATOM     10  HB1 ALA A   1      -9.919  -7.264  -2.505  1.00 10.00           H  
ATOM     11  HB2 ALA A   1      -9.431  -7.715  -4.151  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.146  -7.660  -3.725  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.348  -9.401  -1.214  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.400 -10.110  -0.353  1.00 10.00           C  
ATOM     15  C   ASP A   2      -5.914  -9.911  -0.713  1.00 10.00           C  
ATOM     16  O   ASP A   2      -5.134  -9.488   0.137  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -7.818 -11.585  -0.216  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.199 -11.720   0.407  1.00 10.00           C  
ATOM     19  OD1 ASP A   2     -10.180 -11.471  -0.334  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.247 -12.028   1.616  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.953  -8.754  -0.736  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.519  -9.671   0.638  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -7.817 -12.094  -1.178  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -7.111 -12.098   0.433  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.525 -10.195  -1.957  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.180  -9.969  -2.486  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.284  -9.282  -3.850  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.260  -9.924  -4.899  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.400 -11.299  -2.547  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -1.957 -11.074  -3.014  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.341 -11.979  -1.172  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.236 -10.555  -2.585  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.638  -9.264  -1.854  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.895 -11.978  -3.245  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.447 -10.437  -2.295  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.435 -12.029  -3.073  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.924 -10.607  -3.999  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.913 -11.297  -0.436  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -4.338 -12.279  -0.848  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -2.720 -12.873  -1.229  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.409  -7.953  -3.841  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.558  -7.195  -5.076  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.168  -6.949  -5.693  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.498  -5.953  -5.414  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.366  -5.909  -4.836  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.802  -5.329  -6.185  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.628  -6.079  -3.985  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.324  -7.451  -2.962  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.142  -7.788  -5.783  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.744  -5.203  -4.308  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.486  -6.015  -6.685  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.315  -4.381  -6.024  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -4.935  -5.175  -6.823  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.115  -5.102  -3.887  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.309  -6.777  -4.467  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -6.377  -6.443  -2.989  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.706  -7.894  -6.513  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.443  -7.786  -7.248  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.549  -6.827  -8.440  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.101  -7.163  -9.482  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.913  -9.186  -7.607  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.257  -9.699  -6.469  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.128  -9.203  -8.724  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.250  -8.745  -6.591  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.694  -7.349  -6.592  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.741  -9.841  -7.890  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.592  -9.241  -6.390  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.911  -8.477  -8.517  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.568 -10.199  -8.789  1.00 10.00           H  
ATOM     70 HG23 THR A   5      -0.347  -8.983  -9.679  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.985  -5.624  -8.280  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.817  -4.648  -9.357  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.423  -5.012 -10.164  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.532  -4.896  -9.640  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.638  -3.246  -8.762  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.925  -2.475  -8.510  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -3.059  -3.154  -8.028  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.950  -1.069  -8.598  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.174  -2.430  -7.586  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.079  -0.346  -8.163  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.193  -1.033  -7.655  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.328  -0.403  -7.246  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.590  -5.399  -7.380  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.682  -4.643 -10.022  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.150  -3.368  -7.805  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.061  -2.673  -9.382  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -3.085  -4.233  -8.004  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.096  -0.538  -8.990  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -5.033  -2.930  -7.178  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.085   0.730  -8.223  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.355   0.571  -7.215  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.221  -5.454 -11.406  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.270  -5.824 -12.347  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.757  -4.630 -13.180  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.971  -3.997 -13.880  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.775  -6.977 -13.227  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.151  -8.090 -12.380  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.218  -9.449 -13.064  1.00 10.00           C  
ATOM     99  OE1 GLU A   7       1.349  -9.984 -13.126  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -0.852  -9.925 -13.498  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.729  -5.637 -11.688  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.110  -6.179 -11.765  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.016  -6.630 -13.922  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.623  -7.371 -13.791  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.722  -8.161 -11.469  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.881  -7.847 -12.114  1.00 10.00           H  
ATOM    107  N   ASN A   8       3.054  -4.305 -13.081  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.626  -3.063 -13.601  1.00 10.00           C  
ATOM    109  C   ASN A   8       5.040  -3.323 -14.126  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.748  -4.179 -13.597  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.652  -1.972 -12.506  1.00 10.00           C  
ATOM    112  CG  ASN A   8       2.734  -2.292 -11.333  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       1.527  -2.102 -11.394  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.273  -2.869 -10.271  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.674  -4.907 -12.555  1.00 10.00           H  
ATOM    116  HA  ASN A   8       3.016  -2.705 -14.432  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.664  -1.853 -12.116  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       3.340  -1.024 -12.941  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.262  -3.083 -10.219  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       2.617  -3.355  -9.680  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.483  -2.552 -15.126  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.822  -2.670 -15.709  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.954  -2.588 -14.667  1.00 10.00           C  
ATOM    124  O   ALA A   9       9.023  -3.160 -14.859  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.986  -1.593 -16.784  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.863  -1.853 -15.510  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.898  -3.644 -16.196  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.212  -1.708 -17.543  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.904  -0.601 -16.337  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.964  -1.693 -17.258  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.708  -1.897 -13.548  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.649  -1.770 -12.438  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.771  -3.037 -11.569  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.592  -3.061 -10.654  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.216  -0.573 -11.586  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.800  -1.469 -13.459  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.641  -1.552 -12.838  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.943  -0.392 -10.793  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.151   0.310 -12.219  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.240  -0.767 -11.139  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.933  -4.055 -11.801  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.741  -5.195 -10.909  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.322  -5.135 -10.356  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.798  -4.042 -10.123  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.232  -3.943 -12.526  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.873  -6.130 -11.450  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.442  -5.185 -10.074  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.674  -6.282 -10.133  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.362  -6.249  -9.493  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.538  -5.933  -8.009  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.625  -6.137  -7.474  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.522  -7.515  -9.665  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.557  -8.176 -11.040  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       4.056  -7.626 -12.015  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       2.965  -9.356 -11.126  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.140  -7.161 -10.285  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.804  -5.448  -9.965  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       3.806  -8.250  -8.913  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       2.493  -7.176  -9.479  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.548  -9.780 -10.317  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       2.648  -9.666 -12.056  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.494  -5.418  -7.358  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.648  -4.804  -6.035  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.857  -5.453  -4.885  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.308  -5.389  -3.746  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.486  -3.283  -6.159  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.139  -2.907  -6.765  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.609  -2.610  -4.799  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.654  -5.248  -7.901  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.672  -4.936  -5.702  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.278  -2.904  -6.806  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.343  -3.324  -6.150  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.039  -1.826  -6.820  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.071  -3.293  -7.773  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       3.751  -1.539  -4.929  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       2.690  -2.794  -4.248  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       4.453  -3.022  -4.249  1.00 10.00           H  
ATOM    178  N   THR A  14       1.715  -6.102  -5.148  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.010  -6.917  -4.148  1.00 10.00           C  
ATOM    180  C   THR A  14       0.471  -6.105  -2.959  1.00 10.00           C  
ATOM    181  O   THR A  14       1.148  -5.863  -1.966  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.849  -8.150  -3.763  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.805  -9.052  -4.854  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.314  -8.890  -2.537  1.00 10.00           C  
ATOM    185  H   THR A  14       1.399  -6.143  -6.100  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.124  -7.330  -4.622  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.886  -7.870  -3.566  1.00 10.00           H  
ATOM    188  HG1 THR A  14       1.086  -9.676  -4.698  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.788  -9.867  -2.453  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.547  -8.329  -1.630  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.236  -9.014  -2.611  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.796  -5.698  -3.070  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.538  -5.032  -2.002  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.336  -6.062  -1.188  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.428  -6.478  -1.597  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.504  -4.022  -2.621  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -1.914  -2.784  -3.254  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.176  -2.887  -4.450  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -2.439  -1.538  -2.873  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.016  -1.766  -5.278  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.367  -0.451  -3.755  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.680  -0.573  -4.971  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.279  -5.883  -3.945  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.868  -4.490  -1.333  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.045  -4.531  -3.405  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.229  -3.724  -1.864  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.842  -3.846  -4.809  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -3.021  -1.445  -1.969  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.491  -1.844  -6.214  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -2.854   0.467  -3.494  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.709   0.217  -5.703  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.818  -6.460  -0.025  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.395  -7.522   0.789  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.597  -7.001   1.589  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.535  -6.832   2.809  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.319  -8.172   1.675  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.086  -7.988   1.156  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.510  -6.815   1.241  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.672  -8.985   0.690  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.901  -6.123   0.270  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.746  -8.307   0.119  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.304  -7.716   2.657  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.529  -9.237   1.770  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.711  -6.778   0.885  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.015  -6.475   1.466  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.320  -7.318   2.707  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.896  -6.813   3.666  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.113  -6.620   0.397  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.558  -5.272  -0.084  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -6.820  -4.465  -0.914  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.394  -4.465   0.635  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -7.196  -3.199  -0.679  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.144  -3.139   0.275  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.640  -6.947  -0.112  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.982  -5.440   1.813  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.755  -7.201  -0.452  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.981  -7.128   0.821  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -6.062  -4.761  -1.511  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -9.000  -4.796   1.463  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -6.715  -2.355  -1.143  1.00 10.00           H  
ATOM    241  N   LYS A  18      -5.901  -8.587   2.696  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -5.937  -9.454   3.858  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.712  -9.249   4.768  1.00 10.00           C  
ATOM    244  O   LYS A  18      -4.861  -8.782   5.892  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.107 -10.907   3.394  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -6.964 -11.671   4.404  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.034 -13.154   4.022  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.116 -13.896   4.816  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -7.973 -13.674   6.270  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.461  -8.933   1.851  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -6.822  -9.189   4.440  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.629 -10.918   2.437  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.140 -11.393   3.263  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -6.527 -11.552   5.398  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -7.971 -11.245   4.386  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -7.277 -13.236   2.958  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.057 -13.614   4.191  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -9.099 -13.552   4.483  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -8.036 -14.963   4.594  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -8.174 -12.715   6.505  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -8.563 -14.284   6.813  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -7.002 -13.798   6.570  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.498  -9.598   4.324  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.347  -9.723   5.222  1.00 10.00           C  
ATOM    265  C   ALA A  19      -1.984  -8.419   5.942  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.714  -8.437   7.141  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.132 -10.281   4.482  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.387  -9.878   3.362  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.616 -10.453   5.989  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -0.674  -9.504   3.875  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.394 -10.612   5.214  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.419 -11.127   3.857  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.010  -7.277   5.239  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -1.815  -5.995   5.908  1.00 10.00           C  
ATOM    275  C   HIS A  20      -2.922  -5.809   6.963  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.647  -5.519   8.126  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -1.799  -4.826   4.903  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.471  -4.460   4.267  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.065  -5.006   3.119  1.00 10.00           N  
ATOM    280  CD2 HIS A  20       0.288  -3.350   4.567  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.108  -4.246   2.758  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.302  -3.223   3.606  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.347  -7.288   4.280  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -0.856  -6.019   6.426  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.539  -4.988   4.122  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.110  -3.950   5.459  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.192  -5.847   2.598  1.00 10.00           H  
ATOM    288  HD2 HIS A  20       0.112  -2.664   5.379  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.706  -4.468   1.889  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.184  -6.013   6.571  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.338  -5.879   7.458  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.291  -6.789   8.690  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.716  -6.375   9.765  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -6.624  -6.137   6.686  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.339  -6.364   5.635  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.369  -4.847   7.810  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.467  -5.909   7.336  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -6.647  -5.501   5.807  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -6.692  -7.181   6.382  1.00 10.00           H  
ATOM    300  N   GLU A  22      -4.778  -8.013   8.566  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -4.641  -8.916   9.704  1.00 10.00           C  
ATOM    302  C   GLU A  22      -3.800  -8.314  10.852  1.00 10.00           C  
ATOM    303  O   GLU A  22      -3.969  -8.715  12.001  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.150 -10.289   9.222  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.245 -11.025   8.439  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -4.888 -12.443   8.012  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -3.771 -12.895   8.331  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -5.767 -13.057   7.365  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.518  -8.343   7.642  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -5.638  -9.062  10.122  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.295 -10.184   8.566  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -3.865 -10.890  10.084  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.112 -11.087   9.080  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -5.504 -10.467   7.544  1.00 10.00           H  
ATOM    315  N   LYS A  23      -2.956  -7.308  10.573  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.452  -6.382  11.586  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.304  -5.099  11.680  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.735  -4.709  12.761  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.993  -6.025  11.264  1.00 10.00           C  
ATOM    320  CG  LYS A  23       0.001  -7.091  11.748  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.411  -6.481  11.788  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.453  -7.418  12.415  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       2.970  -8.399  11.439  1.00 10.00           N  
ATOM    324  H   LYS A  23      -2.801  -7.053   9.606  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.480  -6.840  12.576  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.865  -5.857  10.195  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.777  -5.091  11.777  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.277  -7.407  12.756  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.044  -7.954  11.080  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.717  -6.181  10.783  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.376  -5.578  12.401  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       3.302  -6.810  12.742  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.031  -7.919  13.288  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       3.493  -7.888  10.722  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.603  -9.067  11.848  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       2.240  -8.861  10.919  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.477  -4.395  10.558  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.898  -2.994  10.507  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.416  -2.748  10.640  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.837  -1.626  10.908  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.346  -2.377   9.214  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.814  -2.420   9.069  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.436  -1.727   7.757  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.097  -1.708  10.223  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.106  -4.799   9.707  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.454  -2.458  11.347  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.799  -2.885   8.361  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.636  -1.335   9.184  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.462  -3.451   9.026  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -1.740  -0.681   7.791  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -0.359  -1.785   7.604  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.942  -2.210   6.922  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.222  -2.268  11.150  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.031  -1.643  10.005  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.496  -0.702  10.349  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.259  -3.763  10.446  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.697  -3.696  10.715  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.489  -2.683   9.883  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.341  -1.990  10.424  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.855  -4.677  10.288  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.126  -4.673  10.513  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.846  -3.470  11.770  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.229  -2.638   8.570  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -8.893  -1.836   7.530  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.817  -0.318   7.747  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.273   0.392   6.903  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.327  -2.248   7.307  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.622  -4.040   7.199  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.534  -3.291   8.265  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.361  -2.027   6.599  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -10.915  -1.887   8.147  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.682  -1.760   6.397  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.380   0.180   8.849  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.519   1.576   9.241  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.201   2.337   9.073  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.175   3.433   8.520  1.00 10.00           O  
ATOM    377  CB  ASP A  27     -10.011   1.612  10.696  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -11.438   1.106  10.861  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.769   0.090  10.211  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -12.169   1.746  11.645  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.817  -0.480   9.490  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.271   2.049   8.608  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.363   1.007  11.329  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.989   2.641  11.054  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.098   1.691   9.461  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.723   2.125   9.218  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.451   2.704   7.818  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.544   3.515   7.649  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.834   0.903   9.415  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.241   0.780   9.885  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.460   2.880   9.958  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.802   1.133   9.149  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.870   0.592  10.458  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.212   0.100   8.773  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.190   2.235   6.810  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.053   2.597   5.402  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.375   3.158   4.848  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.488   3.450   3.661  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.645   1.337   4.681  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.464   1.646   3.332  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.926   1.567   7.025  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.283   3.358   5.272  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -5.137   0.671   5.381  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.538   0.820   4.323  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.394   3.288   5.703  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.765   3.573   5.323  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.520   4.303   6.434  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.466   3.780   7.025  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.461   2.264   4.944  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.018   1.638   3.656  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.155   2.190   2.411  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.593   0.354   3.485  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.797   1.257   1.506  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.443   0.112   2.109  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.215   3.144   6.690  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.791   4.286   4.505  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.359   1.540   5.752  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.511   2.519   4.873  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.352   3.163   2.240  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.398  -0.355   4.272  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.776   1.392   0.434  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.129   5.550   6.669  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.669   6.347   7.747  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.125   6.794   7.512  1.00 10.00           C  
ATOM    425  O   GLU A  31     -12.388   7.939   7.150  1.00 10.00           O  
ATOM    426  CB  GLU A  31      -9.736   7.536   7.959  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -8.394   7.116   8.579  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -7.519   8.321   8.896  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -7.745   8.915   9.972  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -6.655   8.632   8.049  1.00 10.00           O  
ATOM    431  H   GLU A  31      -9.315   5.907   6.189  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.639   5.706   8.621  1.00 10.00           H  
ATOM    433  HB2 GLU A  31      -9.573   8.003   6.987  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -10.219   8.248   8.628  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -8.571   6.586   9.514  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -7.845   6.461   7.904  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.077   5.887   7.745  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.510   6.181   7.760  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.320   5.150   6.976  1.00 10.00           C  
ATOM    440  O   GLY A  32     -16.275   4.581   7.499  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.757   4.940   7.930  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.852   6.180   8.795  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.722   7.161   7.332  1.00 10.00           H  
ATOM    444  N   THR A  33     -14.943   4.915   5.715  1.00 10.00           N  
ATOM    445  CA  THR A  33     -15.542   3.883   4.868  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.469   3.218   3.993  1.00 10.00           C  
ATOM    447  O   THR A  33     -13.521   3.883   3.567  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.657   4.458   3.975  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -16.156   5.487   3.154  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.834   5.018   4.778  1.00 10.00           C  
ATOM    451  H   THR A  33     -14.122   5.389   5.365  1.00 10.00           H  
ATOM    452  HA  THR A  33     -15.989   3.131   5.515  1.00 10.00           H  
ATOM    453  HB  THR A  33     -17.038   3.662   3.332  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -15.814   6.186   3.719  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.622   5.324   4.091  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.225   4.252   5.449  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.525   5.884   5.361  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.589   1.911   3.717  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.731   1.226   2.769  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.207   1.499   1.335  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.341   1.181   0.984  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.843  -0.247   3.140  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.250  -0.385   3.713  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.521   0.981   4.338  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.694   1.537   2.877  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.723  -0.872   2.267  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.103  -0.492   3.905  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.959  -0.562   2.903  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.303  -1.186   4.449  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.561   1.262   4.169  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.312   0.912   5.405  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.345   2.089   0.504  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.676   2.481  -0.864  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.412   2.565  -1.729  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.297   2.481  -1.212  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.419   3.822  -0.832  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.411   2.297   0.828  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.329   1.728  -1.309  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.322   3.732  -0.228  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -13.778   4.591  -0.397  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -14.702   4.122  -1.841  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.579   2.722  -3.048  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.450   2.757  -3.973  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.673   4.088  -3.899  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.177   5.141  -4.289  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -11.874   2.317  -5.384  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.605   3.394  -6.192  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -11.618   4.119  -7.126  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -12.131   5.500  -7.553  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -13.407   5.409  -8.291  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.513   2.783  -3.420  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -10.794   1.962  -3.645  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -10.986   1.992  -5.931  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.526   1.448  -5.282  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.375   2.900  -6.788  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.085   4.080  -5.495  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -10.664   4.265  -6.614  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -11.409   3.492  -7.996  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -12.257   6.121  -6.660  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -11.376   5.973  -8.186  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -14.114   4.993  -7.702  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -13.714   6.330  -8.571  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -13.287   4.836  -9.115  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.454   4.045  -3.357  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.599   5.211  -3.107  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.936   5.785  -4.371  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.538   6.946  -4.408  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.587   4.909  -1.973  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.270   4.176  -0.797  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.913   6.199  -1.474  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.379   3.990   0.438  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.152   3.149  -3.017  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.266   5.997  -2.800  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -6.805   4.259  -2.366  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.169   4.719  -0.506  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -8.561   3.175  -1.113  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.180   5.975  -0.701  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.374   6.693  -2.279  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.663   6.880  -1.071  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.822   3.245   1.096  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -6.388   3.643   0.151  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.288   4.925   0.991  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.853   4.964  -5.411  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.224   5.205  -6.702  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.708   5.396  -6.647  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.183   6.479  -6.377  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.929   6.307  -7.457  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.299   4.061  -5.297  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.404   4.310  -7.298  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -7.746   7.271  -6.988  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.528   6.286  -8.469  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -8.989   6.067  -7.453  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.009   4.303  -6.933  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.563   4.182  -6.815  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.868   4.075  -8.177  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.212   3.237  -9.006  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.223   3.016  -5.883  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -3.926   3.179  -4.521  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.701   2.887  -5.735  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.492   4.385  -3.684  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.566   3.457  -7.082  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.179   5.076  -6.334  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.596   2.092  -6.326  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.006   3.231  -4.656  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.732   2.287  -3.947  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.256   3.871  -5.600  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.455   2.276  -4.869  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.279   2.416  -6.628  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -3.855   5.304  -4.138  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.932   4.302  -2.690  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.407   4.415  -3.581  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.869   4.939  -8.370  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.040   5.076  -9.559  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.290   5.730  -9.108  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.512   5.885  -7.899  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.870   5.892 -10.572  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.205   6.068 -11.923  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.426   7.040 -12.015  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.435   5.234 -12.822  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.626   5.558  -7.613  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.819   4.085  -9.966  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.809   5.376 -10.757  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.087   6.877 -10.165  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.138   6.206 -10.030  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.464   6.739  -9.723  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.425   8.096  -9.002  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.483   8.623  -8.657  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.426   6.747 -10.939  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.798   6.861 -12.338  1.00 10.00           C  
ATOM    570  CD  LYS A  41       2.529   5.439 -12.845  1.00 10.00           C  
ATOM    571  CE  LYS A  41       1.639   5.331 -14.081  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       1.331   3.907 -14.323  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.801   6.242 -10.989  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.898   6.047  -9.001  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.137   7.567 -10.830  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       4.008   5.826 -10.910  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.898   7.475 -12.310  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.507   7.335 -13.018  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       3.482   4.966 -13.074  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       2.052   4.873 -12.048  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       0.713   5.882 -13.917  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       2.148   5.758 -14.946  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       2.178   3.415 -14.614  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       1.042   3.450 -13.456  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       0.607   3.779 -15.008  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.231   8.631  -8.726  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.013   9.714  -7.784  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.810   9.118  -6.388  1.00 10.00           C  
ATOM    589  O   LYS A  42       1.719   9.144  -5.561  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.205  10.536  -8.230  1.00 10.00           C  
ATOM    591  CG  LYS A  42       0.081  11.310  -9.521  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.195  12.034  -9.966  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -0.905  12.932 -11.174  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -2.134  13.589 -11.665  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.413   8.115  -9.011  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.882  10.373  -7.746  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -1.058   9.875  -8.397  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -0.462  11.247  -7.442  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       0.884  12.026  -9.334  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.401  10.616 -10.302  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -1.946  11.282 -10.223  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.572  12.635  -9.134  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -0.173  13.691 -10.885  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -0.469  12.327 -11.975  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -2.553  14.142 -10.929  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -1.920  14.196 -12.446  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -2.802  12.893 -11.968  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.375   8.564  -6.118  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.825   8.184  -4.787  1.00 10.00           C  
ATOM    610  C   SER A  43       0.161   7.246  -4.084  1.00 10.00           C  
ATOM    611  O   SER A  43       0.561   7.489  -2.944  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.216   7.546  -4.901  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.927   8.087  -6.005  1.00 10.00           O  
ATOM    614  H   SER A  43      -1.096   8.509  -6.826  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.908   9.110  -4.223  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.096   6.478  -5.061  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.772   7.701  -3.974  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.786   7.640  -6.090  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.583   6.196  -4.800  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.586   5.236  -4.338  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.870   5.930  -3.876  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.474   5.562  -2.867  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.926   4.281  -5.484  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.270   6.133  -5.765  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.177   4.659  -3.506  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       1.041   3.740  -5.813  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.337   4.833  -6.331  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.676   3.572  -5.139  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.286   6.937  -4.647  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.534   7.656  -4.466  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.364   8.969  -3.686  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.345   9.699  -3.516  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.173   7.884  -5.832  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.359   6.623  -6.640  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.291   6.565  -8.005  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.735   5.382  -6.188  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.648   5.321  -8.370  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.932   4.552  -7.299  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.687   7.240  -5.404  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.229   7.030  -3.915  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.543   8.576  -6.390  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.150   8.348  -5.702  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       4.997   7.334  -8.602  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       5.900   5.113  -5.159  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       5.730   5.017  -9.399  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.175   9.221  -3.122  1.00 10.00           N  
ATOM    647  CA  LYS A  46       2.871  10.390  -2.301  1.00 10.00           C  
ATOM    648  C   LYS A  46       2.363   9.967  -0.907  1.00 10.00           C  
ATOM    649  O   LYS A  46       3.150   9.540  -0.059  1.00 10.00           O  
ATOM    650  CB  LYS A  46       1.907  11.282  -3.105  1.00 10.00           C  
ATOM    651  CG  LYS A  46       1.738  12.688  -2.516  1.00 10.00           C  
ATOM    652  CD  LYS A  46       0.674  13.440  -3.331  1.00 10.00           C  
ATOM    653  CE  LYS A  46       0.279  14.787  -2.710  1.00 10.00           C  
ATOM    654  NZ  LYS A  46      -0.483  14.603  -1.457  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.405   8.601  -3.346  1.00 10.00           H  
ATOM    656  HA  LYS A  46       3.778  10.972  -2.130  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.319  11.401  -4.103  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       0.944  10.785  -3.228  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       1.446  12.619  -1.471  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.689  13.223  -2.569  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.064  13.610  -4.337  1.00 10.00           H  
ATOM    662  HD3 LYS A  46      -0.220  12.816  -3.421  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       1.168  15.398  -2.532  1.00 10.00           H  
ATOM    664  HE3 LYS A  46      -0.358  15.310  -3.427  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46      -1.137  13.822  -1.558  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.084  14.245  -0.683  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46      -0.971  15.427  -1.150  1.00 10.00           H  
ATOM    668  N   ASP A  47       1.062  10.098  -0.640  1.00 10.00           N  
ATOM    669  CA  ASP A  47       0.509   9.958   0.701  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.251   8.492   1.093  1.00 10.00           C  
ATOM    671  O   ASP A  47       0.471   8.102   2.235  1.00 10.00           O  
ATOM    672  CB  ASP A  47      -0.781  10.785   0.788  1.00 10.00           C  
ATOM    673  CG  ASP A  47      -0.693  12.108   0.058  1.00 10.00           C  
ATOM    674  OD1 ASP A  47      -0.016  13.042   0.539  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -1.239  12.188  -1.064  1.00 10.00           O  
ATOM    676  H   ASP A  47       0.449  10.485  -1.343  1.00 10.00           H  
ATOM    677  HA  ASP A  47       1.213  10.384   1.420  1.00 10.00           H  
ATOM    678  HB2 ASP A  47      -1.611  10.229   0.356  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -1.004  10.989   1.833  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.257   7.684   0.158  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.989   6.462   0.489  1.00 10.00           C  
ATOM    682  C   ALA A  48      -0.190   5.436   1.305  1.00 10.00           C  
ATOM    683  O   ALA A  48      -0.592   5.059   2.403  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.545   5.853  -0.804  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.321   8.039  -0.787  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.832   6.750   1.118  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.173   6.584  -1.315  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -0.734   5.559  -1.473  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.148   4.975  -0.567  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.917   4.942   0.744  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.597   3.748   1.252  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.942   4.074   1.891  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.141   3.884   3.092  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.711   2.740   0.139  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.017   2.246  -0.288  1.00 10.00           S  
ATOM    696  H   CYS A  49       1.158   5.294  -0.169  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.014   3.278   2.045  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.197   3.167  -0.739  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.299   1.900   0.499  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.866   4.603   1.088  1.00 10.00           N  
ATOM    701  CA  LYS A  50       5.192   5.000   1.534  1.00 10.00           C  
ATOM    702  C   LYS A  50       5.159   5.811   2.839  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.969   5.586   3.730  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.897   5.757   0.409  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.237   7.114   0.154  1.00 10.00           C  
ATOM    706  CD  LYS A  50       5.795   7.763  -1.100  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.148   8.441  -0.900  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       7.538   9.177  -2.125  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.638   4.733   0.115  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.769   4.090   1.687  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       6.937   5.902   0.685  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.858   5.150  -0.497  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       4.165   6.973  -0.004  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.380   7.803   0.988  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       5.837   7.016  -1.891  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       5.072   8.536  -1.334  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.030   9.131  -0.065  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.910   7.702  -0.639  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       8.291   9.825  -1.948  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       7.817   8.531  -2.848  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       6.734   9.687  -2.495  1.00 10.00           H  
ATOM    722  N   THR A  51       4.219   6.753   2.960  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.151   7.665   4.099  1.00 10.00           C  
ATOM    724  C   THR A  51       3.627   6.973   5.366  1.00 10.00           C  
ATOM    725  O   THR A  51       4.031   7.353   6.463  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.401   8.947   3.711  1.00 10.00           C  
ATOM    727  OG1 THR A  51       4.048   9.516   2.583  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.431   9.994   4.825  1.00 10.00           C  
ATOM    729  H   THR A  51       3.562   6.883   2.206  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.167   7.985   4.330  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.363   8.716   3.487  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.477   9.470   1.803  1.00 10.00           H  
ATOM    733 HG21 THR A  51       2.966  10.913   4.464  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.875   9.643   5.695  1.00 10.00           H  
ATOM    735 HG23 THR A  51       4.460  10.207   5.112  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.824   5.904   5.242  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.654   4.973   6.364  1.00 10.00           C  
ATOM    738  C   CYS A  52       3.977   4.251   6.633  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.508   4.309   7.740  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.542   3.984   6.110  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.470   2.801   7.495  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.539   5.597   4.317  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.393   5.531   7.266  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.597   4.521   6.029  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.731   3.442   5.185  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.537   3.608   5.604  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.771   2.838   5.710  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.886   3.562   6.492  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.527   2.961   7.353  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.239   2.451   4.301  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.652   1.181   3.760  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.377   0.149   3.232  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.359   0.756   3.866  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.542  -0.889   3.057  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.289  -0.582   3.433  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.053   3.643   4.710  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.529   1.942   6.277  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.992   3.249   3.621  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.326   2.372   4.297  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       7.393   0.080   3.211  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.546   1.318   4.292  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.864  -1.863   2.727  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.114   4.847   6.197  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.011   5.726   6.950  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.895   5.581   8.475  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.907   5.579   9.171  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.745   7.171   6.570  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.198   7.459   5.143  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.608   8.928   5.118  1.00 10.00           C  
ATOM    770  CE  LYS A  54       8.803   9.467   3.697  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       9.110  10.913   3.724  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.568   5.249   5.442  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.048   5.561   6.663  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.695   7.426   6.721  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.362   7.777   7.226  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.049   6.829   4.895  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.392   7.237   4.459  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.833   9.499   5.632  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.534   8.974   5.696  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       9.614   8.917   3.213  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.883   9.301   3.128  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       9.242  11.269   2.787  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       8.349  11.420   4.157  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       9.952  11.081   4.258  1.00 10.00           H  
ATOM    785  N   SER A  55       6.667   5.482   8.992  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.416   5.273  10.416  1.00 10.00           C  
ATOM    787  C   SER A  55       7.027   3.948  10.894  1.00 10.00           C  
ATOM    788  O   SER A  55       7.677   3.897  11.937  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.907   5.318  10.676  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.667   5.324  12.070  1.00 10.00           O  
ATOM    791  H   SER A  55       5.879   5.404   8.355  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.881   6.087  10.975  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.494   6.226  10.230  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.421   4.450  10.223  1.00 10.00           H  
ATOM    795  HG  SER A  55       3.720   5.353  12.237  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.847   2.886  10.100  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.429   1.560  10.266  1.00 10.00           C  
ATOM    798  C   ASN A  56       6.962   0.618   9.147  1.00 10.00           C  
ATOM    799  O   ASN A  56       5.808   0.666   8.727  1.00 10.00           O  
ATOM    800  CB  ASN A  56       7.113   0.960  11.649  1.00 10.00           C  
ATOM    801  CG  ASN A  56       8.408   0.662  12.386  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       8.778  -0.486  12.588  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       9.142   1.703  12.740  1.00 10.00           N  
ATOM    804  H   ASN A  56       6.443   3.057   9.189  1.00 10.00           H  
ATOM    805  HA  ASN A  56       8.505   1.691  10.146  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       6.504   1.631  12.255  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       6.560   0.027  11.538  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       8.791   2.638  12.549  1.00 10.00           H  
ATOM    809 HD22 ASN A  56      10.035   1.546  13.163  1.00 10.00           H  
ATOM    810  N   ASN A  57       7.867  -0.242   8.670  1.00 10.00           N  
ATOM    811  CA  ASN A  57       7.569  -1.288   7.689  1.00 10.00           C  
ATOM    812  C   ASN A  57       8.722  -2.287   7.556  1.00 10.00           C  
ATOM    813  O   ASN A  57       8.509  -3.493   7.611  1.00 10.00           O  
ATOM    814  CB  ASN A  57       7.197  -0.706   6.310  1.00 10.00           C  
ATOM    815  CG  ASN A  57       8.350  -0.032   5.562  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       8.690  -0.422   4.451  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       8.972   0.994   6.119  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.779  -0.238   9.103  1.00 10.00           H  
ATOM    819  HA  ASN A  57       6.704  -1.845   8.052  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       6.848  -1.533   5.693  1.00 10.00           H  
ATOM    821  HB3 ASN A  57       6.368  -0.015   6.404  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       8.585   1.463   6.935  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       9.780   1.373   5.629  1.00 10.00           H  
ATOM    824  N   GLY A  58       9.932  -1.769   7.320  1.00 10.00           N  
ATOM    825  CA  GLY A  58      11.102  -2.554   6.929  1.00 10.00           C  
ATOM    826  C   GLY A  58      11.604  -2.186   5.524  1.00 10.00           C  
ATOM    827  O   GLY A  58      12.627  -1.510   5.411  1.00 10.00           O  
ATOM    828  H   GLY A  58      10.008  -0.759   7.310  1.00 10.00           H  
ATOM    829  HA2 GLY A  58      11.899  -2.339   7.641  1.00 10.00           H  
ATOM    830  HA3 GLY A  58      10.907  -3.626   6.971  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.920  -2.611   4.445  1.00 10.00           N  
ATOM    832  CA  PRO A  59      11.387  -2.433   3.069  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.226  -0.989   2.551  1.00 10.00           C  
ATOM    834  O   PRO A  59      10.571  -0.729   1.541  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.593  -3.468   2.261  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.275  -3.565   3.019  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.726  -3.447   4.470  1.00 10.00           C  
ATOM    838  HA  PRO A  59      12.445  -2.688   2.998  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.431  -3.195   1.223  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.099  -4.434   2.311  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.643  -2.715   2.755  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.754  -4.502   2.818  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.915  -3.015   5.049  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       9.974  -4.438   4.856  1.00 10.00           H  
ATOM    845  N   THR A  60      11.888  -0.029   3.202  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.874   1.384   2.819  1.00 10.00           C  
ATOM    847  C   THR A  60      12.776   1.640   1.598  1.00 10.00           C  
ATOM    848  O   THR A  60      13.819   2.283   1.703  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.272   2.245   4.033  1.00 10.00           C  
ATOM    850  OG1 THR A  60      11.459   1.910   5.143  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.072   3.745   3.789  1.00 10.00           C  
ATOM    852  H   THR A  60      12.380  -0.290   4.050  1.00 10.00           H  
ATOM    853  HA  THR A  60      10.854   1.661   2.548  1.00 10.00           H  
ATOM    854  HB  THR A  60      13.317   2.049   4.284  1.00 10.00           H  
ATOM    855  HG1 THR A  60      11.840   2.322   5.925  1.00 10.00           H  
ATOM    856 HG21 THR A  60      12.321   4.293   4.698  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.717   4.103   2.988  1.00 10.00           H  
ATOM    858 HG23 THR A  60      11.032   3.940   3.530  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.375   1.146   0.422  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.071   1.381  -0.848  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.134   1.104  -2.034  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.154   0.378  -1.879  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.334   0.497  -0.922  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.576   1.311  -1.308  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.804   0.394  -1.405  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.061   1.217  -1.726  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      19.264   0.362  -1.833  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.545   0.554   0.420  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.354   2.434  -0.886  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.523   0.036   0.050  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.183  -0.309  -1.643  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      15.410   1.809  -2.264  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      15.742   2.069  -0.537  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      16.930  -0.123  -0.451  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.628  -0.349  -2.186  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      17.910   1.752  -2.667  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.213   1.956  -0.935  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      19.151  -0.313  -2.577  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      20.079   0.928  -2.034  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      19.422  -0.133  -0.965  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.434   1.634  -3.231  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.654   1.342  -4.442  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.459  -0.175  -4.601  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.342  -0.696  -4.596  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.324   1.886  -5.686  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.993   3.577  -5.566  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.219   2.264  -3.312  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.675   1.807  -4.334  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.177   1.252  -5.918  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.635   1.821  -6.528  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.567  -0.914  -4.673  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.565  -2.370  -4.773  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.104  -3.096  -3.502  1.00 10.00           C  
ATOM    894  O   GLY A  63      12.240  -4.314  -3.409  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.456  -0.439  -4.655  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.927  -2.680  -5.602  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.585  -2.677  -4.987  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.571  -2.359  -2.522  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.867  -2.889  -1.370  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.369  -3.078  -1.642  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.725  -3.869  -0.957  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.515  -1.354  -2.621  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.305  -3.832  -1.039  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.977  -2.147  -0.584  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.813  -2.363  -2.634  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.406  -2.510  -3.022  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.277  -3.410  -4.259  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.778  -4.526  -4.179  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.784  -1.149  -3.221  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.614  -0.287  -1.627  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.402  -1.723  -3.165  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.835  -3.003  -2.235  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.392  -0.551  -3.902  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.789  -1.262  -3.646  1.00 10.00           H  
ATOM    915  N   HIS A  66       7.738  -2.926  -5.410  1.00 10.00           N  
ATOM    916  CA  HIS A  66       7.777  -3.680  -6.664  1.00 10.00           C  
ATOM    917  C   HIS A  66       8.803  -4.832  -6.569  1.00 10.00           C  
ATOM    918  O   HIS A  66       9.941  -4.599  -6.161  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.082  -2.745  -7.860  1.00 10.00           C  
ATOM    920  CG  HIS A  66       8.039  -1.275  -7.584  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       8.970  -0.643  -6.818  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.078  -0.354  -7.911  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       8.571   0.619  -6.655  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.439   0.873  -7.316  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.134  -2.004  -5.371  1.00 10.00           H  
ATOM    926  HA  HIS A  66       6.789  -4.106  -6.838  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.101  -2.941  -8.199  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       7.421  -2.971  -8.692  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       9.712  -1.075  -6.271  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       6.187  -0.527  -8.493  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       9.093   1.327  -6.044  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.419  -6.052  -6.967  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.297  -7.229  -6.972  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.632  -6.969  -7.687  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.664  -6.380  -8.766  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.569  -8.429  -7.616  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.376  -8.912  -6.776  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.508  -9.612  -7.913  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.751  -9.629  -5.473  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.448  -6.176  -7.236  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.528  -7.468  -5.934  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.174  -8.093  -8.576  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.745  -8.066  -6.522  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.785  -9.592  -7.392  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.088  -9.876  -7.028  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       8.922 -10.476  -8.226  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.193  -9.363  -8.724  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       6.836  -9.908  -4.949  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.319 -10.536  -5.678  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.332  -8.976  -4.822  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.723  -7.459  -7.091  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.078  -7.442  -7.626  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.938  -8.415  -6.822  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.459  -8.908  -5.777  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.665  -6.029  -7.602  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.813  -5.493  -6.177  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.170  -5.773  -5.488  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.114  -6.764  -4.305  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      15.829  -8.031  -4.584  1.00 10.00           N  
ATOM    960  OXT LYS A  68      15.152  -8.533  -7.105  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.640  -7.986  -6.230  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.058  -7.758  -8.655  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      14.626  -6.013  -8.116  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      12.987  -5.373  -8.149  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      13.709  -4.420  -6.295  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      12.963  -5.850  -5.600  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.909  -6.081  -6.230  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.513  -4.819  -5.083  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      15.566  -6.296  -3.427  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      14.075  -6.990  -4.052  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      15.462  -8.441  -5.443  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      16.816  -7.886  -4.725  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      15.662  -8.704  -3.853  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -8.865  -1.549   1.179  1.00 10.00          FE  
HETATM  976  CHA HEC A 130      -9.681  -0.710  -1.922  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -11.881  -2.565   1.832  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -7.676  -3.116   3.838  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.109   0.211   0.934  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.448  -1.587   0.186  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -10.604  -1.229  -1.100  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -11.987  -1.415  -1.491  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -12.632  -1.877  -0.381  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -11.617  -2.025   0.635  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.113  -2.203  -0.274  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -12.628  -1.160  -2.844  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -12.729  -2.442  -3.692  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -11.387  -3.188  -3.828  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -10.442  -2.559  -4.355  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.317  -4.352  -3.371  1.00 10.00           O  
HETATM  991  NB  HEC A 130      -9.627  -2.568   2.587  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -10.911  -2.841   2.704  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.164  -3.596   3.907  1.00 10.00           C  
HETATM  994  C3B HEC A 130      -9.940  -3.797   4.486  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -8.990  -3.142   3.609  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.509  -4.133   4.370  1.00 10.00           C  
HETATM  997  CAB HEC A 130      -9.640  -4.566   5.768  1.00 10.00           C  
HETATM  998  CBB HEC A 130      -9.801  -6.081   5.603  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.233  -1.511   2.133  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -6.901  -2.268   3.172  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.539  -2.003   3.574  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.152  -0.923   2.838  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.221  -0.687   1.900  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -4.718  -2.688   4.650  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -3.921  -0.067   3.050  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.886  -0.169   1.923  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.060  -0.466  -0.210  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -6.931   0.202  -0.087  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.585   0.850  -1.324  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.576   0.523  -2.201  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.510  -0.293  -1.451  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.285   1.558  -1.653  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -7.795   1.212  -3.527  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.109   0.657  -4.782  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.222   1.713  -5.908  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -8.277   2.398  -5.929  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -6.237   1.913  -6.664  1.00 10.00           O  
HETATM 1018  HHA HEC A 130      -9.921  -0.554  -2.958  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -12.871  -2.910   2.047  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.259  -3.637   4.669  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.227   0.814   0.894  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.639  -1.393   0.236  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.546  -2.322  -1.266  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.268  -3.135   0.267  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.055  -0.425  -3.407  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.628  -0.750  -2.706  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.097  -2.167  -4.682  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.468  -3.101  -3.233  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.197  -3.303   4.532  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -12.918  -4.809   3.619  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -12.418  -4.680   5.304  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -8.620  -4.377   6.076  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -10.820  -6.332   5.311  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.117  -6.450   4.839  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130      -9.581  -6.586   6.545  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -4.903  -2.220   5.620  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.946  -3.754   4.690  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -3.662  -2.592   4.396  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -3.431  -0.358   3.975  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -3.346  -0.349   0.953  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.324   0.758   1.868  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.202  -0.996   2.127  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.964   2.214  -0.845  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -4.504   0.820  -1.839  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.421   2.165  -2.541  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.449   2.236  -3.428  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -8.848   1.231  -3.762  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -7.611  -0.267  -5.078  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.069   0.411  -4.553  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.777  -1.903   3.467  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.599  -4.348   4.799  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.645  -2.864   0.431  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.594   0.236   2.239  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.270  -0.623   6.529  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.888  -3.299   2.764  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.528  -4.239   3.474  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.277  -5.102   2.590  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.977  -4.692   1.324  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       4.124  -3.537   1.474  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.414  -5.364   0.036  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.329  -6.126   2.969  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.775  -7.525   3.286  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       6.876  -8.546   3.645  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       8.006  -8.096   3.948  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       6.574  -9.759   3.612  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       2.256  -1.391   1.707  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.744  -1.879   0.572  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       2.121  -1.228  -0.563  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       1.198  -0.351  -0.050  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.325  -0.489   1.393  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       2.367  -1.535  -2.025  1.00 10.00           C  
HETATM 1072  CAB HEC A 153       0.174   0.513  -0.821  1.00 10.00           C  
HETATM 1073  CBB HEC A 153       0.311   0.647  -2.339  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.623  -0.517   4.237  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.778   0.236   3.553  1.00 10.00           C  
HETATM 1076  C2C HEC A 153       0.088   1.162   4.430  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.586   0.924   5.681  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.564  -0.132   5.513  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -0.919   2.241   4.056  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.200   1.606   6.994  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.192   2.249   7.099  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.347  -2.361   5.267  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       3.054  -1.694   6.385  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.671  -2.333   7.524  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.245  -3.475   7.041  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.076  -3.425   5.608  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.597  -1.897   8.977  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.744  -4.649   7.861  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       3.725  -5.805   7.835  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       3.812  -6.793   9.010  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       4.256  -6.434  10.123  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       3.293  -7.927   8.924  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.153  -5.165   5.224  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.932  -3.211  -0.540  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.083   0.935   1.826  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.136  -0.197   7.504  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       4.578  -5.444  -0.662  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       6.227  -4.802  -0.426  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.761  -6.377   0.242  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.891  -5.778   3.837  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       7.047  -6.230   2.155  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       5.224  -7.878   2.412  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       5.078  -7.440   4.121  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       2.497  -0.622  -2.596  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       3.278  -2.107  -2.170  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.523  -2.113  -2.410  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -0.798   0.047  -0.650  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.512   1.263  -2.710  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153       1.241   1.154  -2.589  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153       0.238  -0.320  -2.832  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -1.887   2.003   4.493  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.584   3.207   4.428  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.067   2.369   2.989  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.191   0.832   7.762  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.965   1.553   6.774  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.385   2.505   8.142  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.267   3.170   6.527  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.695  -0.814   9.055  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.644  -2.209   9.404  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       4.406  -2.335   9.559  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.888  -4.345   8.896  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       5.711  -5.000   7.495  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       3.828  -6.342   6.892  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       2.726  -5.368   7.867  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.670   2.705  -7.335  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.446   2.117  -9.699  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.026   3.309  -9.515  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.630   3.806  -4.851  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.628   1.367  -5.065  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.733   2.687  -9.194  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.703   2.446 -10.021  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.123   2.677 -11.387  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.467   2.915 -11.332  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.804   2.959  -9.931  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.380   3.224 -12.505  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.253   2.858 -12.617  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.308   1.718 -13.645  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.678   2.114 -14.996  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       3.651   2.836 -14.976  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       5.244   1.698 -16.030  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.439   3.450  -7.206  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.271   3.579  -8.231  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.541   4.104  -7.785  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.422   4.290  -6.433  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.067   3.886  -6.111  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.760   4.363  -8.652  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.533   4.653  -5.445  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.984   6.114  -5.558  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.663   2.574  -5.374  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.564   3.073  -4.544  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.311   2.641  -3.189  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.178   1.880  -3.248  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.771   1.904  -4.640  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.214   2.838  -1.980  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.545   1.105  -2.098  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.214   1.944  -0.859  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.867   1.961  -7.369  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.213   1.486  -6.324  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.869   1.125  -6.691  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.759   1.339  -8.034  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.063   1.855  -8.445  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.741   0.717  -5.754  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.457   1.029  -8.778  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.394   0.953 -10.311  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.379   2.327 -11.004  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.646   3.324 -10.298  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.187   2.375 -12.240  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.756   1.966 -10.493  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.793   3.489 -10.243  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.231   4.168  -4.048  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.962   0.915  -4.364  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.768   4.239 -12.417  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       9.210   2.517 -12.528  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       7.839   3.145 -13.448  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.575   3.773 -13.117  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.209   2.996 -12.340  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.782   0.856 -13.235  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.349   1.432 -13.802  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.611   4.685  -8.056  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.043   3.445  -9.167  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.537   5.138  -9.386  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.208   4.521  -4.419  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.402   6.320  -6.543  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      11.137   6.779  -5.393  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.749   6.321  -4.809  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.108   1.999  -1.293  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.264   2.851  -2.269  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       7.958   3.762  -1.465  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.604   0.658  -2.403  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       4.678   1.325  -0.138  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       6.113   2.318  -0.375  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.587   2.786  -1.147  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.609   1.473  -4.984  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.801   0.627  -6.295  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.954  -0.237  -5.280  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.710   1.760  -8.462  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       1.126   0.048  -8.443  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.456   0.454 -10.559  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.197   0.307 -10.659  1.00 10.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1     -12.136  -7.144  -1.048  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -11.014  -6.950  -0.105  1.00 10.00           C  
ATOM      3  C   ALA A   1     -10.271  -8.257   0.229  1.00 10.00           C  
ATOM      4  O   ALA A   1     -10.516  -8.857   1.270  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -11.505  -6.241   1.164  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -12.910  -7.625  -0.615  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.450  -6.216  -1.349  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -11.843  -7.626  -1.884  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.299  -6.282  -0.584  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -10.667  -6.060   1.838  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.956  -5.285   0.896  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -12.247  -6.853   1.680  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.353  -8.673  -0.651  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.377  -9.737  -0.417  1.00 10.00           C  
ATOM     15  C   ASP A   2      -7.119  -9.407  -1.247  1.00 10.00           C  
ATOM     16  O   ASP A   2      -7.180  -8.486  -2.062  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -9.009 -11.097  -0.757  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.212 -12.286  -0.234  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -7.117 -12.052   0.324  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -8.727 -13.412  -0.384  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.161  -8.125  -1.480  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.098  -9.718   0.637  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -9.994 -11.165  -0.298  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -9.116 -11.202  -1.836  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.987 -10.072  -1.005  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.683  -9.752  -1.589  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.750  -9.606  -3.120  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.218 -10.502  -3.819  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.616 -10.781  -1.170  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.243 -10.417  -1.755  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.466 -10.845   0.355  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.078 -10.889  -0.404  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.379  -8.798  -1.163  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.902 -11.769  -1.536  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.256 -10.469  -2.844  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.960  -9.410  -1.448  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.490 -11.118  -1.394  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.655 -11.527   0.613  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.230  -9.857   0.751  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -4.385 -11.213   0.807  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.258  -8.472  -3.627  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.183  -8.155  -5.062  1.00 10.00           C  
ATOM     43  C   VAL A   4      -2.722  -7.881  -5.468  1.00 10.00           C  
ATOM     44  O   VAL A   4      -1.887  -7.600  -4.612  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.110  -6.961  -5.400  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.369  -6.827  -6.909  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.464  -7.042  -4.688  1.00 10.00           C  
ATOM     48  H   VAL A   4      -3.839  -7.836  -2.954  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.523  -9.015  -5.640  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.647  -6.043  -5.057  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -4.457  -6.571  -7.444  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -5.775  -7.759  -7.304  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.086  -6.026  -7.090  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.142  -6.283  -5.075  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.910  -8.027  -4.827  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -6.318  -6.840  -3.629  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.402  -7.935  -6.764  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.068  -7.647  -7.305  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.180  -6.737  -8.536  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.170  -6.828  -9.253  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.328  -8.978  -7.557  1.00 10.00           C  
ATOM     62  OG1 THR A   5       0.537  -9.249  -6.477  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.516  -9.022  -8.827  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.126  -8.143  -7.438  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.524  -7.051  -6.575  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.056  -9.789  -7.625  1.00 10.00           H  
ATOM     67  HG1 THR A   5       1.243  -8.587  -6.493  1.00 10.00           H  
ATOM     68 HG21 THR A   5       1.226  -8.199  -8.838  1.00 10.00           H  
ATOM     69 HG22 THR A   5       1.066  -9.963  -8.860  1.00 10.00           H  
ATOM     70 HG23 THR A   5      -0.139  -8.975  -9.694  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.241  -5.783  -8.700  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.369  -4.685  -9.686  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.720  -4.752 -10.758  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.777  -4.133 -10.615  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.378  -3.289  -9.026  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.679  -2.906  -8.327  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.308  -3.814  -7.456  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.299  -1.665  -8.586  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.587  -3.541  -6.953  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.543  -1.354  -7.996  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.195  -2.305  -7.194  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.421  -2.080  -6.651  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.531  -5.784  -8.041  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.317  -4.767 -10.218  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.455  -3.162  -8.342  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.174  -2.575  -9.828  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -1.819  -4.724  -7.159  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.830  -0.957  -9.254  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.091  -4.250  -6.321  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -4.015  -0.401  -8.188  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.842  -1.227  -6.870  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.464  -5.495 -11.833  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.443  -5.809 -12.860  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.519  -4.692 -13.909  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.657  -4.574 -14.775  1.00 10.00           O  
ATOM     96  CB  GLU A   7       1.137  -7.197 -13.445  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.705  -8.197 -12.349  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.808  -8.362 -12.275  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.475  -7.306 -12.237  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -1.252  -9.528 -12.235  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.422  -6.007 -11.890  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.421  -5.876 -12.395  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.338  -7.117 -14.187  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       2.030  -7.566 -13.950  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.140  -9.176 -12.552  1.00 10.00           H  
ATOM    106  HG3 GLU A   7       1.029  -7.869 -11.361  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.553  -3.852 -13.796  1.00 10.00           N  
ATOM    108  CA  ASN A   8       2.690  -2.620 -14.565  1.00 10.00           C  
ATOM    109  C   ASN A   8       3.741  -2.801 -15.671  1.00 10.00           C  
ATOM    110  O   ASN A   8       3.401  -3.074 -16.819  1.00 10.00           O  
ATOM    111  CB  ASN A   8       2.942  -1.447 -13.593  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.076  -1.698 -12.599  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.222  -1.336 -12.851  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.824  -2.412 -11.510  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.263  -4.057 -13.105  1.00 10.00           H  
ATOM    116  HA  ASN A   8       1.767  -2.385 -15.094  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.161  -0.554 -14.178  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.029  -1.260 -13.026  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.903  -2.786 -11.298  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.617  -2.656 -10.928  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.021  -2.692 -15.313  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.162  -2.833 -16.199  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.435  -2.908 -15.348  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.207  -3.858 -15.436  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.197  -1.639 -17.157  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.222  -2.422 -14.365  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.072  -3.755 -16.776  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.223  -0.711 -16.585  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       7.075  -1.700 -17.800  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       5.300  -1.637 -17.778  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.608  -1.941 -14.442  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.763  -1.834 -13.559  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.604  -2.687 -12.290  1.00 10.00           C  
ATOM    134  O   ALA A  10       8.891  -2.231 -11.184  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.978  -0.352 -13.232  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.860  -1.270 -14.315  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.654  -2.187 -14.083  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.094   0.214 -14.158  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.120   0.036 -12.682  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.879  -0.229 -12.629  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.148  -3.935 -12.439  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.978  -4.854 -11.314  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.564  -4.747 -10.754  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.111  -3.644 -10.446  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.825  -4.207 -13.361  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.192  -5.876 -11.608  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.679  -4.616 -10.518  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.845  -5.866 -10.625  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.529  -5.812  -9.994  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.635  -5.590  -8.486  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.693  -5.814  -7.899  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.677  -7.041 -10.316  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.171  -8.312  -9.642  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       3.953  -8.535  -8.461  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       4.838  -9.177 -10.394  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.262  -6.759 -10.838  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.012  -4.956 -10.417  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.657  -6.817  -9.989  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.665  -7.218 -11.385  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       4.971  -9.018 -11.379  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       5.105 -10.040  -9.955  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.527  -5.164  -7.880  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.388  -5.022  -6.433  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.473  -6.112  -5.856  1.00 10.00           C  
ATOM    165  O   VAL A  13       1.857  -6.868  -6.606  1.00 10.00           O  
ATOM    166  CB  VAL A  13       2.905  -3.587  -6.133  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.408  -3.479  -5.827  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.686  -2.968  -4.977  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.720  -4.980  -8.459  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.359  -5.164  -5.961  1.00 10.00           H  
ATOM    171  HB  VAL A  13       3.125  -2.974  -7.009  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.227  -3.736  -4.785  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.081  -2.455  -5.995  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       0.827  -4.143  -6.463  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       3.584  -3.554  -4.064  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       4.728  -2.940  -5.275  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.338  -1.953  -4.793  1.00 10.00           H  
ATOM    178  N   THR A  14       2.328  -6.117  -4.530  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.395  -6.898  -3.734  1.00 10.00           C  
ATOM    180  C   THR A  14       0.599  -5.893  -2.905  1.00 10.00           C  
ATOM    181  O   THR A  14       1.056  -5.359  -1.899  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.099  -7.917  -2.827  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.821  -8.836  -3.615  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.070  -8.729  -2.034  1.00 10.00           C  
ATOM    185  H   THR A  14       2.692  -5.321  -4.051  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.724  -7.457  -4.386  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.777  -7.409  -2.140  1.00 10.00           H  
ATOM    188  HG1 THR A  14       2.614  -9.719  -3.297  1.00 10.00           H  
ATOM    189 HG21 THR A  14       0.461  -8.077  -1.410  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.417  -9.277  -2.714  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.580  -9.434  -1.376  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.594  -5.599  -3.392  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.681  -5.010  -2.621  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.141  -5.970  -1.522  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.108  -6.719  -1.688  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.829  -4.632  -3.564  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.872  -3.160  -3.866  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.763  -2.553  -4.472  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -4.001  -2.398  -3.529  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.735  -1.166  -4.655  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.974  -1.010  -3.717  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.813  -0.391  -4.201  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.801  -6.095  -4.246  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.331  -4.106  -2.122  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.713  -5.159  -4.507  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.790  -4.913  -3.134  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.944  -3.166  -4.802  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.896  -2.866  -3.147  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.870  -0.692  -5.090  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.857  -0.429  -3.515  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.722   0.680  -4.168  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.471  -5.919  -0.373  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -1.863  -6.685   0.786  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.148  -6.090   1.364  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.126  -5.254   2.260  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -0.701  -6.681   1.787  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.485  -7.472   1.272  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.352  -8.714   1.260  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       1.481  -6.823   0.890  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.677  -5.302  -0.264  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.082  -7.712   0.473  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -0.379  -5.661   1.994  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.016  -7.147   2.716  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.294  -6.527   0.849  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.567  -6.273   1.503  1.00 10.00           C  
ATOM    226  C   HIS A  17      -5.616  -7.077   2.809  1.00 10.00           C  
ATOM    227  O   HIS A  17      -5.643  -6.514   3.901  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.723  -6.621   0.546  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.618  -5.457   0.229  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -7.843  -4.925  -1.015  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.140  -4.592   1.147  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.463  -3.744  -0.835  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.641  -3.473   0.474  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.244  -7.079   0.001  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.613  -5.214   1.760  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.298  -6.959  -0.396  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.342  -7.416   0.960  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -7.533  -5.317  -1.895  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.059  -4.736   2.207  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -8.708  -3.092  -1.653  1.00 10.00           H  
ATOM    241  N   LYS A  18      -5.598  -8.406   2.687  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -5.845  -9.329   3.784  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.692  -9.329   4.796  1.00 10.00           C  
ATOM    244  O   LYS A  18      -4.901  -9.009   5.960  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.151 -10.715   3.190  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.117 -11.570   4.021  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -6.393 -12.310   5.153  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -7.376 -12.901   6.171  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -8.275 -13.905   5.572  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.501  -8.798   1.763  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -6.741  -8.979   4.298  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.660 -10.547   2.242  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.236 -11.271   2.983  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -7.913 -10.935   4.413  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -7.561 -12.296   3.336  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -5.749 -13.088   4.736  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -5.756 -11.609   5.687  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -6.806 -13.369   6.978  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -7.971 -12.090   6.599  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -8.888 -14.270   6.290  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -8.834 -13.480   4.846  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -7.736 -14.663   5.178  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.471  -9.669   4.372  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.322  -9.804   5.270  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.058  -8.534   6.091  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.855  -8.605   7.301  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.092 -10.209   4.454  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.338  -9.871   3.394  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.540 -10.599   5.990  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -0.238 -10.343   5.118  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.286 -11.147   3.933  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -0.854  -9.437   3.721  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.106  -7.357   5.457  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.088  -6.109   6.210  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.348  -5.958   7.079  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.214  -5.700   8.269  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -1.887  -4.902   5.291  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.479  -4.656   4.800  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.623  -5.449   5.034  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.024  -3.486   4.243  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.704  -4.769   4.618  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.368  -3.558   4.138  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.265  -7.333   4.461  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.243  -6.140   6.897  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.569  -4.991   4.460  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.175  -4.020   5.850  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.647  -6.341   5.509  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.626  -2.623   4.007  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.714  -5.135   4.726  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.568  -6.127   6.546  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.792  -6.012   7.347  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.728  -6.809   8.656  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.027  -6.266   9.715  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.019  -6.438   6.545  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.670  -6.404   5.574  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.921  -4.961   7.611  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -6.918  -7.464   6.197  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.888  -6.376   7.197  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.163  -5.777   5.695  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.279  -8.062   8.589  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.036  -8.922   9.743  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.208  -8.226  10.845  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.429  -8.459  12.032  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.348 -10.202   9.242  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.276 -11.076   8.381  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.278 -11.892   9.187  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -5.817 -12.765   9.948  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.488 -11.683   8.956  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.068  -8.443   7.673  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.003  -9.187  10.167  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.478  -9.920   8.648  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -3.989 -10.799  10.079  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.835 -10.466   7.676  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.663 -11.783   7.824  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.262  -7.360  10.458  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.386  -6.607  11.355  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.754  -5.119  11.522  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.168  -4.472  12.392  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.934  -6.741  10.849  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.033  -7.559  11.792  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.304  -6.861  12.087  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.224  -5.803  13.201  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       0.481  -4.588  12.800  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.146  -7.199   9.463  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.465  -7.025  12.357  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.931  -7.234   9.875  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.506  -5.755  10.677  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.525  -7.811  12.733  1.00 10.00           H  
ATOM    329  HG3 LYS A  23       0.177  -8.505  11.286  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.997  -7.635  12.428  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.718  -6.445  11.163  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       0.764  -6.243  14.090  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.246  -5.515  13.462  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23      -0.511  -4.784  12.671  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       0.551  -3.874  13.512  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       0.845  -4.224  11.932  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.632  -4.563  10.681  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.932  -3.128  10.589  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.401  -2.770  10.900  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.678  -1.668  11.362  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.556  -2.621   9.191  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.072  -2.677   8.791  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.916  -1.889   7.485  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.140  -2.047   9.833  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.958  -5.160   9.925  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.347  -2.554  11.308  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.151  -3.149   8.444  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.830  -1.577   9.163  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.765  -3.709   8.626  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.010  -0.826   7.687  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -0.939  -2.086   7.042  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.698  -2.159   6.778  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.474  -1.037  10.072  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.123  -2.647  10.739  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.127  -2.001   9.431  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.351  -3.672  10.638  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.753  -3.524  11.038  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.605  -2.601  10.160  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.485  -1.920  10.674  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.057  -4.583  10.313  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.217  -4.505  11.008  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.798  -3.160  12.064  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.364  -2.599   8.843  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.041  -1.804   7.804  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.873  -0.283   7.964  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.374   0.371   7.048  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.504  -2.145   7.663  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.911  -3.918   7.576  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.663  -3.248   8.543  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.567  -2.054   6.856  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.017  -1.759   8.540  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.898  -1.643   6.778  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.292   0.279   9.104  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.290   1.702   9.432  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.960   2.368   9.067  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.932   3.435   8.457  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.603   1.867  10.926  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -11.027   1.472  11.288  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.945   1.907  10.561  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -11.170   0.759  12.302  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.651  -0.339   9.823  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.072   2.191   8.858  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.911   1.273  11.524  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.492   2.915  11.201  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.861   1.672   9.362  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.495   2.030   8.987  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.320   2.524   7.539  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.408   3.300   7.264  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.656   0.777   9.190  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.006   0.784   9.826  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.138   2.809   9.661  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.611   0.974   8.959  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.735   0.431  10.222  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.052   0.015   8.515  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.156   2.043   6.611  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.152   2.428   5.202  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.477   3.088   4.778  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.657   3.440   3.614  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.949   1.189   4.378  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.304   0.416   4.577  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.897   1.410   6.904  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.352   3.134   4.975  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.726   0.461   4.624  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.067   1.474   3.333  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.434   3.209   5.700  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.821   3.499   5.394  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.535   4.130   6.587  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.361   3.484   7.230  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.521   2.190   5.016  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.131   1.544   3.722  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.316   2.063   2.470  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.787   0.236   3.569  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.050   1.087   1.577  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.726  -0.060   2.198  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.199   3.022   6.667  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.904   4.248   4.614  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.361   1.475   5.823  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.580   2.420   4.992  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.476   3.039   2.276  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.598  -0.456   4.371  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.078   1.195   0.503  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.255   5.402   6.849  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.749   6.075   8.032  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.267   6.353   7.995  1.00 10.00           C  
ATOM    425  O   GLU A  31     -12.698   7.490   7.818  1.00 10.00           O  
ATOM    426  CB  GLU A  31      -9.931   7.353   8.212  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -8.452   7.064   8.525  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -7.672   8.338   8.821  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -7.541   9.148   7.879  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -7.233   8.479   9.982  1.00 10.00           O  
ATOM    431  H   GLU A  31      -9.542   5.872   6.312  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.537   5.397   8.853  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -10.007   7.931   7.288  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -10.356   7.930   9.032  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -8.382   6.414   9.397  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -7.967   6.570   7.685  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.077   5.306   8.179  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.531   5.357   8.075  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.005   5.116   6.635  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.599   5.826   5.719  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.625   4.398   8.262  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.945   4.591   8.732  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.905   6.326   8.408  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.862   4.108   6.431  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.471   3.775   5.135  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.431   3.343   4.085  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.961   4.172   3.305  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.349   4.931   4.618  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.308   5.268   5.597  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.126   4.536   3.358  1.00 10.00           C  
ATOM    451  H   THR A  33     -16.156   3.579   7.238  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.158   2.952   5.315  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.740   5.812   4.400  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.931   4.543   5.673  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.806   5.346   3.089  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -17.447   4.367   2.522  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.706   3.631   3.536  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.067   2.052   4.013  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.107   1.587   3.026  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.708   1.642   1.617  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.912   1.471   1.430  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.765   0.158   3.441  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.068  -0.324   4.076  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.580   0.929   4.786  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.205   2.200   3.056  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.466  -0.442   2.588  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.974   0.170   4.192  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.772  -0.611   3.292  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.918  -1.152   4.768  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.669   0.895   4.822  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.163   0.958   5.791  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.855   1.883   0.623  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.227   2.086  -0.772  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.965   1.962  -1.634  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.873   1.772  -1.092  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.870   3.473  -0.916  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.869   1.962   0.833  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.939   1.319  -1.080  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -14.159   4.243  -0.617  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.172   3.648  -1.948  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.753   3.547  -0.279  1.00 10.00           H  
ATOM    482  N   LYS A  36     -13.083   2.084  -2.961  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.889   2.225  -3.792  1.00 10.00           C  
ATOM    484  C   LYS A  36     -11.224   3.602  -3.608  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.869   4.570  -3.210  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.171   1.918  -5.271  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.278   0.416  -5.570  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.136   0.119  -7.074  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -13.481  -0.017  -7.795  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -14.130  -1.302  -7.460  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.986   2.282  -3.363  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.172   1.490  -3.442  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -13.049   2.459  -5.624  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -11.296   2.266  -5.812  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -11.433  -0.079  -5.087  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.207   0.022  -5.163  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -11.540   0.904  -7.544  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -11.557  -0.800  -7.198  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -14.121   0.828  -7.530  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -13.295   0.020  -8.871  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -15.009  -1.394  -7.950  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -13.525  -2.067  -7.727  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -14.298  -1.364  -6.465  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.918   3.668  -3.886  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -9.068   4.854  -3.794  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.190   4.868  -5.055  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.806   3.801  -5.528  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -8.208   4.784  -2.510  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -9.094   4.741  -1.247  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -7.239   5.978  -2.442  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.306   4.501   0.046  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.475   2.853  -4.287  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.677   5.759  -3.778  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.616   3.869  -2.544  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.655   5.672  -1.160  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.802   3.917  -1.323  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -7.799   6.914  -2.433  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.623   5.923  -1.547  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.558   5.975  -3.292  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.681   3.614  -0.055  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.684   5.361   0.293  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -9.007   4.346   0.866  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.881   6.041  -5.615  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.026   6.127  -6.800  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.550   5.861  -6.472  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.908   6.621  -5.748  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.209   7.478  -7.488  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.211   6.896  -5.196  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.345   5.366  -7.516  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -6.891   8.286  -6.830  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -6.597   7.482  -8.391  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -8.255   7.614  -7.764  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.041   4.745  -6.993  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.666   4.288  -6.858  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.954   4.409  -8.203  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.236   3.664  -9.140  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.673   2.846  -6.355  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.424   2.781  -5.013  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.253   2.249  -6.292  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.814   3.593  -3.855  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.666   4.156  -7.520  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.118   4.878  -6.123  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -4.237   2.248  -7.073  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.458   3.098  -5.140  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.482   1.739  -4.755  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -2.320   1.166  -6.245  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.685   2.474  -7.192  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.694   2.617  -5.434  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -2.791   3.286  -3.639  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.825   4.662  -4.070  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -4.408   3.443  -2.955  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.995   5.327  -8.247  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.224   5.676  -9.425  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.227   5.960  -9.020  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.524   6.178  -7.837  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.831   6.947 -10.045  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -3.315   6.847 -10.370  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -4.117   7.029  -9.428  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -3.614   6.651 -11.566  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.848   5.865  -7.410  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.237   4.858 -10.151  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.699   7.776  -9.355  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.308   7.185 -10.971  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.108   6.053 -10.018  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.465   6.588  -9.926  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.565   8.065  -9.497  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.126   8.908 -10.193  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.229   6.288 -11.218  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.575   6.846 -12.496  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.473   6.498 -13.689  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.816   6.742 -15.049  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.621   6.118 -16.123  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.864   5.499 -10.838  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.957   6.022  -9.148  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.241   6.679 -11.113  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.286   5.203 -11.293  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.598   6.377 -12.631  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       2.443   7.927 -12.428  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.418   7.041 -13.608  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.671   5.433 -13.629  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       1.825   6.279 -15.045  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       2.701   7.815 -15.220  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       4.547   6.513 -16.166  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       3.758   5.124 -15.921  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       3.175   6.187 -17.024  1.00 10.00           H  
ATOM    586  N   LYS A  42       2.063   8.355  -8.297  1.00 10.00           N  
ATOM    587  CA  LYS A  42       2.027   9.659  -7.656  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.698   9.425  -6.171  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.601   9.284  -5.343  1.00 10.00           O  
ATOM    590  CB  LYS A  42       1.014  10.543  -8.410  1.00 10.00           C  
ATOM    591  CG  LYS A  42       0.932  11.989  -7.907  1.00 10.00           C  
ATOM    592  CD  LYS A  42       0.071  12.790  -8.896  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -0.025  14.269  -8.502  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -0.793  15.042  -9.504  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.587   7.597  -7.829  1.00 10.00           H  
ATOM    596  HA  LYS A  42       3.016  10.115  -7.719  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       1.327  10.583  -9.453  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       0.021  10.090  -8.388  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       0.488  12.014  -6.909  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.939  12.410  -7.867  1.00 10.00           H  
ATOM    601  HD2 LYS A  42       0.519  12.706  -9.890  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -0.927  12.345  -8.930  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -0.509  14.349  -7.525  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       0.984  14.683  -8.421  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -0.852  16.015  -9.232  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -0.343  14.987 -10.408  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -1.730  14.672  -9.588  1.00 10.00           H  
ATOM    608  N   SER A  43       0.412   9.276  -5.844  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.085   8.966  -4.508  1.00 10.00           C  
ATOM    610  C   SER A  43       0.685   7.815  -3.851  1.00 10.00           C  
ATOM    611  O   SER A  43       1.126   7.948  -2.706  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.585   8.656  -4.622  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.211   9.727  -5.307  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.297   9.348  -6.560  1.00 10.00           H  
ATOM    615  HA  SER A  43       0.029   9.853  -3.884  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.739   7.742  -5.200  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.030   8.517  -3.634  1.00 10.00           H  
ATOM    618  HG  SER A  43      -2.491  10.396  -4.677  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.890   6.721  -4.601  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.543   5.504  -4.110  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.018   5.705  -3.722  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.578   4.912  -2.966  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.414   4.410  -5.175  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.590   6.734  -5.574  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.012   5.162  -3.221  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.363   4.260  -5.428  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       1.962   4.695  -6.074  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       1.823   3.475  -4.791  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.658   6.750  -4.261  1.00 10.00           N  
ATOM    630  CA  HIS A  45       5.058   7.074  -3.990  1.00 10.00           C  
ATOM    631  C   HIS A  45       5.187   8.236  -2.996  1.00 10.00           C  
ATOM    632  O   HIS A  45       6.194   8.342  -2.301  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.787   7.357  -5.307  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.670   6.199  -6.264  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       4.595   5.980  -7.084  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.451   5.071  -6.296  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       4.737   4.753  -7.608  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.850   4.150  -7.164  1.00 10.00           N  
ATOM    639  H   HIS A  45       3.134   7.389  -4.846  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.559   6.211  -3.557  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       5.359   8.246  -5.773  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.842   7.547  -5.103  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       3.818   6.608  -7.220  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       7.337   4.910  -5.705  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       4.020   4.312  -8.275  1.00 10.00           H  
ATOM    646  N   LYS A  46       4.161   9.090  -2.910  1.00 10.00           N  
ATOM    647  CA  LYS A  46       4.136  10.223  -1.994  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.787   9.780  -0.573  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.580   9.976   0.347  1.00 10.00           O  
ATOM    650  CB  LYS A  46       3.108  11.267  -2.457  1.00 10.00           C  
ATOM    651  CG  LYS A  46       3.601  12.103  -3.644  1.00 10.00           C  
ATOM    652  CD  LYS A  46       2.610  13.227  -3.997  1.00 10.00           C  
ATOM    653  CE  LYS A  46       2.853  14.552  -3.250  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       2.701  14.435  -1.782  1.00 10.00           N  
ATOM    655  H   LYS A  46       3.332   8.891  -3.458  1.00 10.00           H  
ATOM    656  HA  LYS A  46       5.120  10.695  -1.958  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.174  10.771  -2.725  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.908  11.917  -1.610  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       4.594  12.514  -3.448  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.690  11.429  -4.499  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       2.725  13.438  -5.062  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.585  12.877  -3.846  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       3.856  14.917  -3.486  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       2.135  15.289  -3.621  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       3.416  13.827  -1.409  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       2.792  15.341  -1.344  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       1.794  14.052  -1.549  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.564   9.268  -0.405  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.921   9.188   0.898  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.161   7.873   1.085  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.503   7.096   1.979  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.032  10.421   1.087  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.409  10.395   2.469  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       1.118  10.815   3.407  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.732   9.901   2.556  1.00 10.00           O  
ATOM    676  H   ASP A  47       2.019   9.030  -1.228  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.684   9.208   1.673  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.629  11.328   1.005  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.234  10.444   0.345  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.175   7.598   0.220  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.538   6.331   0.224  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.471   5.181   0.265  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.350   5.092  -0.592  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.450   6.242  -1.003  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.027   8.250  -0.522  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.169   6.300   1.116  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.006   5.305  -0.978  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.155   7.074  -0.998  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -0.855   6.280  -1.915  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.402   4.364   1.322  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.313   3.249   1.586  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.686   3.718   2.061  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.123   3.353   3.155  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.386   2.294   0.414  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.325   1.952  -0.115  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.324   4.550   1.996  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.896   2.708   2.432  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.926   2.735  -0.421  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.932   1.407   0.716  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.370   4.551   1.270  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.693   5.016   1.639  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.745   5.640   3.037  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.561   5.203   3.845  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.245   5.950   0.563  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.875   5.172  -0.600  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.368   4.829  -0.428  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.668   3.783   0.658  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.069   3.308   0.605  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.957   4.884   0.400  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.310   4.125   1.682  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.430   6.571   0.187  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.990   6.614   0.990  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.278   4.288  -0.835  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.810   5.836  -1.457  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.706   4.460  -1.397  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.914   5.752  -0.220  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.498   4.232   1.637  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       6.994   2.933   0.541  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.279   2.670   1.373  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.252   2.810  -0.253  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.711   4.085   0.675  1.00 10.00           H  
ATOM    722  N   THR A  51       3.905   6.630   3.351  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.924   7.295   4.661  1.00 10.00           C  
ATOM    724  C   THR A  51       3.868   6.295   5.816  1.00 10.00           C  
ATOM    725  O   THR A  51       4.697   6.369   6.722  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.842   8.383   4.755  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.309   9.496   4.029  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.590   8.869   6.185  1.00 10.00           C  
ATOM    729  H   THR A  51       3.195   6.901   2.675  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.881   7.807   4.757  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.898   8.024   4.337  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.551  10.090   3.872  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.527   9.188   6.642  1.00 10.00           H  
ATOM    734 HG22 THR A  51       1.907   9.720   6.152  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.132   8.087   6.789  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.963   5.312   5.762  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.946   4.223   6.740  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.276   3.463   6.742  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.893   3.289   7.789  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.787   3.302   6.490  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.679   2.099   7.851  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.360   5.256   4.953  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.814   4.652   7.734  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.876   3.897   6.456  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.920   2.786   5.539  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.766   3.062   5.566  1.00 10.00           N  
ATOM    747  CA  HIS A  53       6.052   2.385   5.458  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.247   3.160   6.054  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.275   2.534   6.295  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.331   2.015   3.996  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.398   0.994   3.390  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.601   0.351   2.194  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.380   0.336   4.020  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.716  -0.663   2.109  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.946  -0.720   3.203  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.227   3.237   4.720  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.983   1.463   6.040  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       6.344   2.938   3.424  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.340   1.602   3.957  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.350   0.513   1.546  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       4.002   0.520   5.011  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.659  -1.390   1.310  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.166   4.488   6.245  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.164   5.215   7.025  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.769   5.389   8.500  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.606   5.267   9.391  1.00 10.00           O  
ATOM    767  CB  LYS A  54       8.505   6.557   6.396  1.00 10.00           C  
ATOM    768  CG  LYS A  54       9.090   6.374   5.004  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.051   6.621   3.921  1.00 10.00           C  
ATOM    770  CE  LYS A  54       8.399   7.755   2.947  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       8.108   9.082   3.534  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.351   4.999   5.935  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.105   4.686   6.953  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       7.673   7.238   6.370  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       9.262   6.997   7.034  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.911   7.073   4.936  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       9.437   5.342   4.890  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.963   5.670   3.402  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       7.101   6.820   4.406  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       9.451   7.683   2.658  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.796   7.641   2.044  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       7.117   9.167   3.726  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       8.617   9.202   4.399  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       8.370   9.817   2.891  1.00 10.00           H  
ATOM    785  N   SER A  55       6.501   5.723   8.759  1.00 10.00           N  
ATOM    786  CA  SER A  55       5.973   5.952  10.105  1.00 10.00           C  
ATOM    787  C   SER A  55       5.896   4.669  10.945  1.00 10.00           C  
ATOM    788  O   SER A  55       5.747   4.736  12.164  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.592   6.602  10.017  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.163   6.978  11.314  1.00 10.00           O  
ATOM    791  H   SER A  55       5.862   5.795   7.976  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.637   6.648  10.621  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.641   7.493   9.386  1.00 10.00           H  
ATOM    794  HB3 SER A  55       3.879   5.901   9.577  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.417   6.295  11.951  1.00 10.00           H  
ATOM    796  N   ASN A  56       5.949   3.504  10.303  1.00 10.00           N  
ATOM    797  CA  ASN A  56       6.254   2.212  10.892  1.00 10.00           C  
ATOM    798  C   ASN A  56       7.457   1.637  10.133  1.00 10.00           C  
ATOM    799  O   ASN A  56       7.897   2.183   9.124  1.00 10.00           O  
ATOM    800  CB  ASN A  56       5.025   1.293  10.781  1.00 10.00           C  
ATOM    801  CG  ASN A  56       4.007   1.440  11.912  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       3.215   0.534  12.142  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       4.005   2.536  12.659  1.00 10.00           N  
ATOM    804  H   ASN A  56       5.973   3.514   9.288  1.00 10.00           H  
ATOM    805  HA  ASN A  56       6.562   2.313  11.935  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       4.520   1.467   9.831  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       5.350   0.253  10.803  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       4.663   3.293  12.500  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       3.324   2.588  13.397  1.00 10.00           H  
ATOM    810  N   ASN A  57       7.992   0.526  10.631  1.00 10.00           N  
ATOM    811  CA  ASN A  57       9.199  -0.129  10.119  1.00 10.00           C  
ATOM    812  C   ASN A  57       8.993  -0.817   8.753  1.00 10.00           C  
ATOM    813  O   ASN A  57       9.165  -2.026   8.628  1.00 10.00           O  
ATOM    814  CB  ASN A  57       9.762  -1.078  11.195  1.00 10.00           C  
ATOM    815  CG  ASN A  57       8.700  -1.989  11.807  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       8.383  -3.055  11.300  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       8.113  -1.574  12.923  1.00 10.00           N  
ATOM    818  H   ASN A  57       7.525   0.149  11.438  1.00 10.00           H  
ATOM    819  HA  ASN A  57       9.960   0.637   9.954  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      10.559  -1.691  10.772  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      10.197  -0.476  11.993  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       8.421  -0.739  13.396  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       7.432  -2.193  13.332  1.00 10.00           H  
ATOM    824  N   GLY A  58       8.663  -0.041   7.716  1.00 10.00           N  
ATOM    825  CA  GLY A  58       8.575  -0.516   6.337  1.00 10.00           C  
ATOM    826  C   GLY A  58       9.809  -0.134   5.504  1.00 10.00           C  
ATOM    827  O   GLY A  58      10.756   0.473   6.002  1.00 10.00           O  
ATOM    828  H   GLY A  58       8.550   0.959   7.875  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       8.452  -1.599   6.313  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       7.693  -0.071   5.883  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.824  -0.509   4.216  1.00 10.00           N  
ATOM    832  CA  PRO A  59      11.003  -0.403   3.372  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.188   0.991   2.763  1.00 10.00           C  
ATOM    834  O   PRO A  59      10.235   1.637   2.316  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.784  -1.441   2.273  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.266  -1.433   2.113  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.802  -1.308   3.563  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.896  -0.676   3.939  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.294  -1.203   1.344  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.101  -2.419   2.640  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.955  -0.559   1.542  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.906  -2.336   1.628  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.807  -0.866   3.616  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.794  -2.293   4.029  1.00 10.00           H  
ATOM    845  N   THR A  60      12.451   1.419   2.666  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.885   2.638   1.975  1.00 10.00           C  
ATOM    847  C   THR A  60      13.603   2.295   0.653  1.00 10.00           C  
ATOM    848  O   THR A  60      14.655   2.830   0.324  1.00 10.00           O  
ATOM    849  CB  THR A  60      13.701   3.509   2.950  1.00 10.00           C  
ATOM    850  OG1 THR A  60      13.970   4.778   2.392  1.00 10.00           O  
ATOM    851  CG2 THR A  60      15.022   2.880   3.407  1.00 10.00           C  
ATOM    852  H   THR A  60      13.170   0.838   3.071  1.00 10.00           H  
ATOM    853  HA  THR A  60      12.014   3.230   1.698  1.00 10.00           H  
ATOM    854  HB  THR A  60      13.094   3.663   3.845  1.00 10.00           H  
ATOM    855  HG1 THR A  60      13.154   5.275   2.306  1.00 10.00           H  
ATOM    856 HG21 THR A  60      15.701   2.737   2.568  1.00 10.00           H  
ATOM    857 HG22 THR A  60      15.501   3.554   4.118  1.00 10.00           H  
ATOM    858 HG23 THR A  60      14.847   1.925   3.899  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.012   1.381  -0.128  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.577   0.888  -1.387  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.459   0.462  -2.352  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.411  -0.007  -1.906  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.550  -0.269  -1.079  1.00 10.00           C  
ATOM    864  CG  LYS A  61      13.812  -1.569  -0.718  1.00 10.00           C  
ATOM    865  CD  LYS A  61      14.583  -2.472   0.256  1.00 10.00           C  
ATOM    866  CE  LYS A  61      13.727  -3.721   0.540  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      14.280  -4.562   1.623  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.143   0.970   0.180  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.140   1.694  -1.860  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.179  -0.455  -1.952  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      15.200   0.033  -0.257  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      12.861  -1.324  -0.252  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      13.620  -2.121  -1.639  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      15.544  -2.748  -0.187  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      14.766  -1.913   1.177  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      12.718  -3.421   0.832  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      13.645  -4.316  -0.374  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      15.196  -4.910   1.376  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      14.344  -4.033   2.482  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      13.658  -5.346   1.785  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.668   0.607  -3.665  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.692   0.197  -4.683  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.361  -1.294  -4.563  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.193  -1.680  -4.500  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.194   0.521  -6.072  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.973   2.161  -6.193  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.522   1.046  -3.980  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.765   0.744  -4.519  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      12.956  -0.205  -6.359  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.373   0.448  -6.786  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.414  -2.118  -4.480  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.364  -3.576  -4.390  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.458  -4.133  -3.285  1.00 10.00           C  
ATOM    894  O   GLY A  63      10.961  -5.247  -3.395  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.326  -1.694  -4.554  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.044  -3.975  -5.351  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.374  -3.939  -4.200  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.240  -3.369  -2.207  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.319  -3.769  -1.143  1.00 10.00           C  
ATOM    900  C   GLY A  64       8.870  -3.849  -1.637  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.076  -4.643  -1.141  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.599  -2.426  -2.201  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.614  -4.743  -0.750  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.369  -3.037  -0.340  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.530  -3.021  -2.629  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.224  -3.020  -3.276  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.290  -3.741  -4.626  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.582  -4.718  -4.841  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.755  -1.603  -3.447  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.145  -0.887  -1.887  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.254  -2.440  -3.043  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.483  -3.551  -2.675  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.565  -0.995  -3.850  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.935  -1.577  -4.158  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.116  -3.249  -5.551  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.191  -3.793  -6.898  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.042  -5.069  -6.939  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.239  -4.999  -6.668  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.781  -2.735  -7.836  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.883  -1.565  -8.055  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.969  -1.479  -9.060  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.859  -0.386  -7.370  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.396  -0.270  -8.998  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       6.905   0.446  -7.984  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.755  -2.508  -5.286  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.186  -4.015  -7.253  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.760  -2.423  -7.499  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.931  -3.186  -8.813  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.825  -2.189  -9.772  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.480  -0.125  -6.533  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.655   0.086  -9.695  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.471  -6.204  -7.356  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.265  -7.412  -7.615  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.440  -7.101  -8.563  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.238  -6.538  -9.639  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.383  -8.546  -8.169  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.195  -8.897  -7.253  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.225  -9.804  -8.439  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.581  -9.313  -5.830  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.467  -6.201  -7.527  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.689  -7.736  -6.664  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.968  -8.219  -9.124  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.525  -8.043  -7.186  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.635  -9.712  -7.713  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.798 -10.078  -7.554  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       8.576 -10.634  -8.716  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       9.919  -9.627  -9.263  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.250 -10.174  -5.845  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.059  -8.488  -5.303  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       6.677  -9.587  -5.286  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.662  -7.444  -8.146  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.920  -7.097  -8.795  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.990  -8.125  -8.402  1.00 10.00           C  
ATOM    954  O   LYS A  68      15.006  -8.197  -9.132  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.344  -5.682  -8.353  1.00 10.00           C  
ATOM    956  CG  LYS A  68      12.983  -4.583  -9.367  1.00 10.00           C  
ATOM    957  CD  LYS A  68      14.175  -4.219 -10.269  1.00 10.00           C  
ATOM    958  CE  LYS A  68      14.623  -5.406 -11.135  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      15.872  -5.119 -11.866  1.00 10.00           N  
ATOM    960  OXT LYS A  68      13.774  -8.806  -7.373  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.785  -7.973  -7.291  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.798  -7.154  -9.877  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.859  -5.456  -7.401  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      14.419  -5.654  -8.170  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      12.120  -4.884  -9.963  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      12.699  -3.693  -8.803  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      13.881  -3.384 -10.908  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      14.996  -3.890  -9.627  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      14.822  -6.264 -10.498  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      13.822  -5.672 -11.829  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      16.135  -5.929 -12.412  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      15.753  -4.326 -12.479  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      16.612  -4.926 -11.204  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.271  -1.790   1.327  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.195  -0.949  -1.786  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.298  -2.702   2.090  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.086  -3.115   4.139  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.427  -0.234   0.827  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.886  -1.796   0.374  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.087  -1.443  -0.907  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.473  -1.653  -1.259  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.093  -2.063  -0.113  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.048  -2.205   0.872  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.563  -2.391   0.071  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.090  -1.551  -2.639  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -12.928  -2.859  -3.436  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -13.311  -4.126  -2.642  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -14.516  -4.451  -2.592  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -12.400  -4.769  -2.066  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.032  -2.700   2.821  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.320  -2.948   2.965  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.573  -3.601   4.229  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.348  -3.771   4.819  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.401  -3.169   3.903  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.926  -4.044   4.759  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.042  -4.533   6.106  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.343  -6.033   5.979  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.614  -1.752   2.230  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.286  -2.394   3.352  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.879  -2.227   3.625  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.477  -1.229   2.789  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.559  -1.042   1.863  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.001  -2.994   4.594  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.260  -0.340   2.933  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.961  -1.002   2.502  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.489  -0.768  -0.165  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.312  -0.195  -0.130  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.014   0.477  -1.364  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.064   0.196  -2.190  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.001  -0.549  -1.370  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.735   1.237  -1.669  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.187   0.566  -3.657  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.874  -0.598  -4.607  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.078  -0.223  -6.085  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -7.057  -0.104  -6.803  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -9.261  -0.064  -6.464  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.482  -0.742  -2.795  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.299  -2.991   2.338  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.669  -3.540   5.025  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.504   0.272   0.668  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.674  -3.461   0.248  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.968  -1.830   0.918  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.139  -2.142  -0.817  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.610  -0.743  -3.175  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.141  -1.280  -2.585  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -11.881  -2.938  -3.739  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.529  -2.786  -4.345  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.348  -4.812   4.111  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -12.846  -4.444   5.767  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.600  -3.188   4.797  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -8.993  -4.441   6.363  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -10.158  -6.532   6.931  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -11.384  -6.199   5.710  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130      -9.709  -6.480   5.213  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.476  -3.911   4.936  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.092  -3.292   4.067  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.749  -2.362   5.447  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.323   0.537   2.296  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.756  -1.912   3.059  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -3.047  -1.224   1.432  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.157  -0.296   2.658  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.693   1.518  -2.717  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.706   2.145  -1.065  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -4.859   0.628  -1.413  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.544   1.407  -3.911  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.197   0.881  -3.876  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.533  -1.433  -4.358  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.848  -0.923  -4.439  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.632  -2.159   3.581  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       5.311  -3.862   4.482  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.678  -3.565   0.584  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.433   0.053   2.555  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.157  -1.158   6.727  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.738  -3.451   2.723  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.810  -4.049   3.261  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.400  -4.971   2.312  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.569  -4.958   1.225  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.557  -3.967   1.508  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.737  -5.726  -0.073  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.733  -5.707   2.445  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       7.930  -4.752   2.267  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       9.341  -5.384   2.192  1.00 10.00           C  
HETATM 1064  O1A HEC A 153      10.298  -4.639   1.853  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       9.472  -6.589   2.501  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.782  -1.796   1.909  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       1.920  -2.484   0.775  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.207  -1.822  -0.303  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.567  -0.756   0.275  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.944  -0.802   1.673  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.315  -2.116  -1.795  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.510   0.156  -0.331  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.854   0.006  -1.809  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.499  -0.839   4.465  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.672  -0.015   3.857  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.006   0.840   4.811  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.465   0.459   6.039  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.422  -0.598   5.769  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.032   1.930   4.528  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.223   1.118   7.395  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.041   1.969   7.592  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.560  -2.416   5.245  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       3.177  -1.968   6.436  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       4.096  -2.408   7.455  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       5.020  -3.185   6.819  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.660  -3.156   5.416  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       4.052  -2.085   8.937  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.961  -4.152   7.516  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       5.184  -5.340   8.122  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       4.111  -5.910   7.171  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       4.503  -6.397   6.088  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       2.909  -5.792   7.508  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       6.139  -4.477   4.770  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       2.647  -4.091  -0.351  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.258   0.771   2.189  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.006  -0.850   7.742  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       3.867  -6.373  -0.205  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.811  -5.033  -0.911  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.633  -6.342  -0.071  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.818  -6.497   1.702  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.800  -6.195   3.418  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       7.905  -4.058   3.104  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.746  -4.188   1.355  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       0.423  -2.631  -2.145  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.440  -1.193  -2.358  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.179  -2.739  -2.017  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.430  -0.108   0.190  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.716   0.642  -2.016  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.042   0.358  -2.444  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.127  -1.022  -2.036  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -1.906   1.786   5.156  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.597   2.907   4.734  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.401   1.932   3.506  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.136   0.317   8.131  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.113   2.257   8.642  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.023   2.885   7.008  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.936   1.404   7.339  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.197  -2.591   9.385  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       4.959  -2.429   9.432  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.961  -1.009   9.084  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       6.516  -3.644   8.305  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       6.697  -4.554   6.825  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       4.703  -4.997   9.039  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       5.896  -6.121   8.391  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.423   2.319  -7.619  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.088   2.331 -10.034  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.747   3.085  -9.826  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.656   2.551  -5.174  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.191   1.065  -5.496  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.410   2.678  -9.494  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.352   2.663 -10.324  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.777   3.023 -11.660  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.130   3.160 -11.603  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.487   2.966 -10.223  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.062   3.470 -12.762  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.956   3.235 -12.910  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.040   2.091 -13.934  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.799   2.538 -15.393  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.944   1.677 -16.286  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.529   3.747 -15.613  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.300   2.744  -7.513  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.085   2.998  -8.547  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.445   3.218  -8.120  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.428   3.114  -6.758  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.055   2.788  -6.422  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.631   3.515  -9.023  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.612   3.300  -5.810  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.156   4.734  -5.810  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.416   1.933  -5.739  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.427   2.109  -4.905  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.069   1.699  -3.571  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       5.804   1.193  -3.665  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.405   1.401  -5.045  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       7.987   1.660  -2.362  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.067   0.397  -2.589  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.439   1.250  -1.483  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.521   1.769  -7.759  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.806   1.265  -6.761  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.465   0.968  -7.210  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.386   1.388  -8.507  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.721   1.856  -8.840  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.309   0.383  -6.414  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.073   1.416  -9.292  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.077   1.156 -10.810  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.119   2.426 -11.703  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.052   3.558 -11.158  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.328   2.253 -12.921  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.375   2.360 -10.823  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.501   3.317 -10.551  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.358   2.621  -4.378  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.481   0.685  -4.799  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.855   2.725 -12.809  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.527   3.446 -13.712  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.495   4.463 -12.635  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.369   4.130 -13.370  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.904   3.413 -12.691  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.308   1.338 -13.647  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.029   1.633 -13.876  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.714   2.741  -9.786  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.497   4.486  -9.502  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      12.567   3.530  -8.471  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.338   3.091  -4.781  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.520   5.018  -6.796  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      11.371   5.431  -5.515  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.984   4.814  -5.104  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.396   1.552  -1.457  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.652   0.798  -2.450  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.577   2.569  -2.310  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.256  -0.170  -3.041  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.201   1.769  -0.909  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       3.766   1.988  -1.925  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       3.868   0.608  -0.811  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       0.604   1.180  -6.173  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.800  -0.368  -7.017  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.630  -0.106  -5.498  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.545   2.344  -9.079  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.436   0.630  -8.900  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.159   0.605 -11.026  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       1.884   0.455 -11.035  1.00 10.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1     -11.265  -8.887  -3.543  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -11.327  -8.165  -2.246  1.00 10.00           C  
ATOM      3  C   ALA A   1     -10.511  -8.891  -1.156  1.00 10.00           C  
ATOM      4  O   ALA A   1     -11.040  -9.301  -0.126  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -12.790  -7.986  -1.824  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -11.613  -9.847  -3.430  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -11.779  -8.396  -4.259  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -10.306  -9.076  -3.843  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.897  -7.171  -2.383  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -13.343  -7.470  -2.609  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -13.254  -8.957  -1.643  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -12.839  -7.388  -0.914  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.228  -9.125  -1.445  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.509 -10.309  -0.981  1.00 10.00           C  
ATOM     15  C   ASP A   2      -7.002 -10.171  -1.266  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.209  -9.978  -0.344  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -9.121 -11.547  -1.680  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.709 -11.213  -3.046  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -9.047 -10.438  -3.776  1.00 10.00           O  
ATOM     20  OD2 ASP A   2     -10.923 -11.434  -3.235  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.871  -8.753  -2.314  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.630 -10.416   0.098  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -8.385 -12.344  -1.785  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -9.939 -11.920  -1.063  1.00 10.00           H  
ATOM     25  N   VAL A   3      -6.627 -10.264  -2.545  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -5.254 -10.155  -3.047  1.00 10.00           C  
ATOM     27  C   VAL A   3      -5.265  -9.430  -4.401  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.504 -10.048  -5.437  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -4.601 -11.549  -3.165  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -3.151 -11.430  -3.653  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -4.569 -12.293  -1.824  1.00 10.00           C  
ATOM     32  H   VAL A   3      -7.383 -10.414  -3.219  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.658  -9.562  -2.354  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -5.163 -12.154  -3.880  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -3.097 -10.945  -4.629  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.575 -10.852  -2.931  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.708 -12.422  -3.744  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.021 -13.229  -1.939  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -4.069 -11.683  -1.072  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -5.580 -12.530  -1.493  1.00 10.00           H  
ATOM     41  N   VAL A   4      -5.016  -8.117  -4.404  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -5.090  -7.295  -5.614  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.678  -6.981  -6.142  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.991  -6.078  -5.664  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.974  -6.058  -5.370  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -6.170  -5.268  -6.671  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -7.358  -6.469  -4.842  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.751  -7.676  -3.527  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.605  -7.848  -6.401  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -5.519  -5.408  -4.629  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.751  -4.367  -6.468  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -5.209  -4.974  -7.091  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.704  -5.875  -7.403  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.825  -7.178  -5.527  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.270  -6.930  -3.858  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.996  -5.590  -4.756  1.00 10.00           H  
ATOM     57  N   THR A   5      -3.235  -7.763  -7.129  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.902  -7.712  -7.736  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.928  -6.934  -9.062  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.630  -7.311  -9.994  1.00 10.00           O  
ATOM     61  CB  THR A   5      -1.389  -9.157  -7.869  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -1.048  -9.629  -6.586  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.126  -9.313  -8.699  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.854  -8.498  -7.439  1.00 10.00           H  
ATOM     65  HA  THR A   5      -1.215  -7.183  -7.078  1.00 10.00           H  
ATOM     66  HB  THR A   5      -2.170  -9.787  -8.300  1.00 10.00           H  
ATOM     67  HG1 THR A   5      -0.140  -9.351  -6.390  1.00 10.00           H  
ATOM     68 HG21 THR A   5      -0.335  -9.046  -9.729  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.660  -8.690  -8.281  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.196 -10.354  -8.678  1.00 10.00           H  
ATOM     71  N   TYR A   6      -1.199  -5.809  -9.114  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -1.345  -4.770 -10.142  1.00 10.00           C  
ATOM     73  C   TYR A   6      -0.724  -5.097 -11.510  1.00 10.00           C  
ATOM     74  O   TYR A   6      -1.360  -4.882 -12.536  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.806  -3.434  -9.596  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.864  -2.611  -8.879  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.665  -3.204  -7.883  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.114  -1.281  -9.267  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.677  -2.459  -7.253  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.105  -0.529  -8.613  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -3.881  -1.118  -7.602  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -4.813  -0.379  -6.945  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.720  -5.550  -8.265  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -2.411  -4.638 -10.342  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.025  -3.585  -8.912  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.378  -2.868 -10.423  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.528  -4.242  -7.621  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.574  -0.847 -10.094  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.265  -2.904  -6.464  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.295   0.493  -8.904  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.278  -0.897  -6.284  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.528  -5.559 -11.520  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.211  -6.045 -12.723  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.562  -4.916 -13.707  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.035  -4.816 -14.812  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.453  -7.237 -13.330  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.060  -8.222 -12.215  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.332  -9.681 -12.544  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.318 -10.200 -13.474  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       1.196 -10.242 -11.833  1.00 10.00           O  
ATOM    101  H   GLU A   7       0.955  -5.741 -10.630  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.173  -6.444 -12.409  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.455  -6.907 -13.832  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.092  -7.731 -14.064  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.668  -8.016 -11.348  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.986  -8.080 -11.938  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.501  -4.077 -13.263  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.033  -2.906 -13.959  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.489  -3.134 -14.388  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.103  -4.144 -14.033  1.00 10.00           O  
ATOM    111  CB  ASN A   8       2.941  -1.715 -13.002  1.00 10.00           C  
ATOM    112  CG  ASN A   8       3.873  -1.933 -11.816  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.061  -1.635 -11.875  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.383  -2.563 -10.758  1.00 10.00           N  
ATOM    115  H   ASN A   8       2.924  -4.305 -12.378  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.460  -2.684 -14.862  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.216  -0.809 -13.532  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       1.913  -1.594 -12.669  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.404  -2.779 -10.687  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.075  -2.912 -10.100  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.072  -2.175 -15.108  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.394  -2.372 -15.698  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.528  -2.536 -14.673  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.552  -3.140 -14.987  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.680  -1.215 -16.646  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.583  -1.285 -15.278  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.367  -3.285 -16.297  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       5.863  -1.138 -17.365  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.752  -0.293 -16.073  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.618  -1.400 -17.169  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.366  -2.010 -13.455  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.395  -2.045 -12.419  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.300  -3.271 -11.495  1.00 10.00           C  
ATOM    134  O   ALA A  10       8.981  -3.301 -10.473  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.314  -0.741 -11.618  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.471  -1.592 -13.216  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.383  -2.071 -12.882  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.136  -0.684 -10.904  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.382   0.100 -12.305  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.369  -0.687 -11.077  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.465  -4.266 -11.824  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.198  -5.411 -10.941  1.00 10.00           C  
ATOM    143  C   GLY A  11       5.811  -5.300 -10.305  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.378  -4.214  -9.917  1.00 10.00           O  
ATOM    145  H   GLY A  11       6.918  -4.160 -12.673  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.240  -6.344 -11.500  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       7.940  -5.491 -10.144  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.096  -6.421 -10.173  1.00 10.00           N  
ATOM    149  CA  ASN A  12       3.809  -6.409  -9.486  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.005  -6.149  -7.992  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.107  -6.299  -7.467  1.00 10.00           O  
ATOM    152  CB  ASN A  12       2.944  -7.634  -9.816  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.426  -8.967  -9.255  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       4.241  -9.021  -8.349  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       2.937 -10.074  -9.788  1.00 10.00           N  
ATOM    156  H   ASN A  12       5.553  -7.302 -10.340  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.234  -5.564  -9.867  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       1.938  -7.411  -9.463  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       2.893  -7.755 -10.891  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.266 -10.061 -10.570  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.261 -10.952  -9.424  1.00 10.00           H  
ATOM    162  N   VAL A  13       2.951  -5.659  -7.341  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.055  -5.050  -6.019  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.322  -5.836  -4.924  1.00 10.00           C  
ATOM    165  O   VAL A  13       2.750  -5.837  -3.775  1.00 10.00           O  
ATOM    166  CB  VAL A  13       2.567  -3.599  -6.139  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.036  -3.505  -6.170  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.149  -2.791  -4.985  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.116  -5.491  -7.877  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.100  -5.015  -5.712  1.00 10.00           H  
ATOM    171  HB  VAL A  13       2.959  -3.173  -7.066  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       0.625  -3.651  -5.171  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       0.735  -2.526  -6.538  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       0.622  -4.258  -6.836  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       2.783  -1.769  -5.002  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       2.874  -3.269  -4.051  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       4.233  -2.780  -5.076  1.00 10.00           H  
ATOM    178  N   THR A  14       1.205  -6.478  -5.281  1.00 10.00           N  
ATOM    179  CA  THR A  14       0.358  -7.262  -4.391  1.00 10.00           C  
ATOM    180  C   THR A  14      -0.161  -6.463  -3.195  1.00 10.00           C  
ATOM    181  O   THR A  14       0.437  -6.427  -2.127  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.060  -8.566  -4.003  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.280  -9.303  -5.189  1.00 10.00           O  
ATOM    184  CG2 THR A  14       0.191  -9.442  -3.099  1.00 10.00           C  
ATOM    185  H   THR A  14       0.975  -6.506  -6.255  1.00 10.00           H  
ATOM    186  HA  THR A  14      -0.523  -7.560  -4.957  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.008  -8.337  -3.517  1.00 10.00           H  
ATOM    188  HG1 THR A  14       1.484 -10.205  -4.930  1.00 10.00           H  
ATOM    189 HG21 THR A  14       0.702 -10.383  -2.893  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.000  -8.952  -2.145  1.00 10.00           H  
ATOM    191 HG23 THR A  14      -0.754  -9.647  -3.597  1.00 10.00           H  
ATOM    192  N   PHE A  15      -1.340  -5.865  -3.367  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -2.144  -5.419  -2.234  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.775  -6.636  -1.555  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.782  -7.162  -2.040  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -3.245  -4.474  -2.707  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.775  -3.101  -3.110  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -2.162  -2.904  -4.360  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.033  -2.008  -2.268  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.846  -1.606  -4.787  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.723  -0.712  -2.701  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.179  -0.511  -3.979  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.771  -5.922  -4.286  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.524  -4.886  -1.510  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.756  -4.924  -3.551  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.975  -4.361  -1.906  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -1.979  -3.745  -5.010  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -3.490  -2.158  -1.301  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -1.390  -1.448  -5.754  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -2.876   0.130  -2.046  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.907   0.485  -4.274  1.00 10.00           H  
ATOM    212  N   ASP A  16      -2.213  -7.075  -0.428  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.720  -8.211   0.324  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.939  -7.720   1.115  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.874  -7.500   2.326  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.615  -8.808   1.218  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.208  -8.460   0.787  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.077  -7.248   0.899  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.525  -9.383   0.379  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.374  -6.629  -0.056  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -3.027  -8.985  -0.384  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.682  -8.415   2.227  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.717  -9.892   1.246  1.00 10.00           H  
ATOM    224  N   HIS A  17      -5.039  -7.480   0.400  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.221  -6.801   0.907  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.680  -7.455   2.209  1.00 10.00           C  
ATOM    227  O   HIS A  17      -7.012  -6.774   3.177  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.327  -6.826  -0.159  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.993  -5.495  -0.365  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.221  -4.877  -1.572  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.379  -4.629   0.621  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.734  -3.671  -1.301  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.823  -3.445   0.023  1.00 10.00           N  
ATOM    234  H   HIS A  17      -5.027  -7.774  -0.568  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.933  -5.771   1.120  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.922  -7.146  -1.120  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.095  -7.534   0.147  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -7.996  -5.206  -2.502  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.299  -4.831   1.674  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -8.988  -2.991  -2.089  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.623  -8.789   2.226  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.779  -9.580   3.429  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.546  -9.511   4.349  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.653  -8.995   5.453  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -7.159 -11.013   3.044  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.633 -11.742   4.308  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -8.276 -13.106   4.027  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.333 -13.948   5.314  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -9.043 -13.265   6.419  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.366  -9.255   1.360  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.619  -9.154   3.980  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.952 -10.954   2.298  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -6.309 -11.534   2.602  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -6.770 -11.879   4.962  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.358 -11.105   4.819  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -9.273 -12.965   3.604  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -7.667 -13.639   3.293  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.800 -14.913   5.110  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -7.305 -14.135   5.638  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -8.796 -12.273   6.456  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18     -10.044 -13.366   6.398  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -8.650 -13.561   7.318  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.386 -10.048   3.950  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -3.262 -10.278   4.868  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.804  -9.017   5.609  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.530  -9.076   6.807  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -2.084 -10.909   4.130  1.00 10.00           C  
ATOM    268  H   ALA A  19      -4.291 -10.348   2.994  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.587 -10.993   5.628  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.370 -11.291   4.860  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -2.422 -11.726   3.492  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.582 -10.151   3.535  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.753  -7.870   4.920  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.560  -6.598   5.605  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.665  -6.410   6.663  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.384  -6.243   7.849  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.564  -5.426   4.610  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -1.257  -5.054   3.942  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.823  -5.479   2.706  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.411  -4.041   4.334  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       0.247  -4.741   2.376  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.555  -3.857   3.338  1.00 10.00           N  
ATOM    283  H   HIS A  20      -3.028  -7.866   3.942  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.599  -6.628   6.114  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -3.328  -5.579   3.849  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.852  -4.556   5.185  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -1.114  -6.287   2.158  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.475  -3.477   5.249  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       0.818  -4.900   1.475  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.934  -6.460   6.240  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.098  -6.292   7.109  1.00 10.00           C  
ATOM    292  C   ALA A  21      -6.104  -7.192   8.348  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.435  -6.703   9.425  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.387  -6.498   6.325  1.00 10.00           C  
ATOM    295  H   ALA A  21      -5.102  -6.748   5.286  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.099  -5.259   7.454  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -8.219  -6.257   6.985  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.393  -5.840   5.459  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.498  -7.530   6.002  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.736  -8.473   8.215  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.644  -9.413   9.335  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.908  -8.803  10.543  1.00 10.00           C  
ATOM    303  O   GLU A  22      -5.276  -9.054  11.689  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.939 -10.709   8.897  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.579 -11.487   7.735  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -7.046 -11.844   7.889  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -7.355 -12.965   8.350  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.886 -11.120   7.311  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.547  -8.817   7.278  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.657  -9.661   9.655  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.911 -10.471   8.618  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.904 -11.384   9.749  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.487 -10.912   6.827  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -5.029 -12.417   7.598  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.864  -8.004  10.284  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -3.117  -7.265  11.295  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.637  -5.826  11.472  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.758  -5.343  12.594  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.639  -7.287  10.889  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -1.030  -8.669  11.161  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.429  -8.718  10.693  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.139  -9.957  11.255  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       2.530 -10.032  10.763  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.611  -7.836   9.318  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -3.209  -7.752  12.268  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.537  -7.032   9.832  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.106  -6.542  11.475  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -1.082  -8.863  12.234  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -1.604  -9.436  10.637  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.449  -8.732   9.599  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       0.952  -7.819  11.031  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.145  -9.896  12.345  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       0.597 -10.857  10.955  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       2.551 -10.162   9.747  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       2.983  -9.113  10.815  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       3.098 -10.733  11.208  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.908  -5.127  10.367  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.239  -3.704  10.345  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.672  -3.360  10.796  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.840  -2.435  11.580  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.954  -3.148   8.946  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.475  -3.088   8.525  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.381  -2.245   7.249  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.566  -2.455   9.585  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.772  -5.594   9.480  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.603  -3.161  11.044  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.519  -3.709   8.203  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.326  -2.136   8.950  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -2.107  -4.093   8.314  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.712  -1.227   7.446  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.349  -2.213   6.903  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -3.009  -2.672   6.470  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.973  -1.495   9.905  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.466  -3.117  10.444  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.572  -2.297   9.166  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.698  -4.063  10.297  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -8.099  -3.854  10.692  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.942  -2.961   9.764  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.931  -2.379  10.205  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.472  -4.910   9.790  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.583  -4.825  10.714  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.150  -3.438  11.699  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.591  -2.889   8.473  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.208  -2.072   7.414  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.009  -0.562   7.628  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.443   0.115   6.767  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.678  -2.370   7.219  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.137  -4.124   7.074  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.815  -3.461   8.208  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.704  -2.312   6.480  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.202  -1.995   8.092  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.040  -1.833   6.342  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.489  -0.043   8.761  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.424   1.345   9.204  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.065   2.000   8.911  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.002   3.078   8.323  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.816   1.396  10.692  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -8.858   0.679  11.639  1.00 10.00           C  
ATOM    379  OD1 ASP A  27      -8.077  -0.164  11.146  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -8.921   1.008  12.841  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.803  -0.703   9.463  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.181   1.900   8.651  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.865   2.438  11.008  1.00 10.00           H  
ATOM    384  HB3 ASP A  27     -10.801   0.951  10.825  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.983   1.294   9.239  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.593   1.626   8.942  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.352   2.182   7.526  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.457   3.003   7.335  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.785   0.346   9.111  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.182   0.461   9.806  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.247   2.362   9.670  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.719   0.550   9.009  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.975  -0.116  10.083  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.107  -0.327   8.315  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.113   1.706   6.533  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.025   2.144   5.140  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.260   2.948   4.704  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.316   3.437   3.578  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.909   0.930   4.258  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.294   0.084   4.360  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.867   1.060   6.763  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.152   2.778   4.968  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.708   0.226   4.495  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.047   1.262   3.230  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.280   3.041   5.555  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.623   3.426   5.168  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.344   4.181   6.288  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.152   3.606   7.018  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.378   2.150   4.780  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.014   1.525   3.462  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.244   2.065   2.224  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.706   0.211   3.270  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.060   1.094   1.306  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.724  -0.063   1.892  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.143   2.731   6.509  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.611   4.136   4.344  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.230   1.414   5.570  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.432   2.394   4.772  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.473   3.029   2.040  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.514  -0.506   4.048  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.169   1.203   0.236  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.114   5.491   6.366  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.732   6.337   7.368  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.241   6.553   7.133  1.00 10.00           C  
ATOM    425  O   GLU A  31     -12.674   7.622   6.709  1.00 10.00           O  
ATOM    426  CB  GLU A  31      -9.966   7.660   7.437  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -8.532   7.474   7.954  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -7.823   8.811   8.128  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -7.270   9.291   7.116  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -7.867   9.330   9.264  1.00 10.00           O  
ATOM    431  H   GLU A  31      -9.406   5.905   5.778  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.605   5.813   8.310  1.00 10.00           H  
ATOM    433  HB2 GLU A  31      -9.947   8.109   6.442  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -10.489   8.334   8.117  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -8.549   6.977   8.924  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -7.946   6.871   7.261  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.048   5.531   7.431  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.508   5.573   7.384  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.066   4.630   6.317  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.163   3.427   6.543  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.593   4.655   7.673  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.885   5.246   8.353  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.877   6.584   7.207  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.450   5.159   5.152  1.00 10.00           N  
ATOM    445  CA  THR A  33     -15.990   4.355   4.057  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.854   3.672   3.277  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.008   4.346   2.686  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.842   5.230   3.127  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -16.123   6.387   2.767  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.136   5.677   3.807  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.318   6.146   4.971  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.665   3.612   4.477  1.00 10.00           H  
ATOM    453  HB  THR A  33     -17.095   4.657   2.231  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -16.523   6.758   1.978  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -17.907   6.273   4.692  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.721   6.285   3.117  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.725   4.809   4.101  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.793   2.331   3.245  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.663   1.618   2.670  1.00 10.00           C  
ATOM    460  C   PRO A  34     -13.783   1.528   1.142  1.00 10.00           C  
ATOM    461  O   PRO A  34     -13.880   0.444   0.581  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.702   0.253   3.358  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.207   0.009   3.474  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.723   1.393   3.856  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.731   2.119   2.911  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.180  -0.519   2.799  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.272   0.337   4.357  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.617  -0.261   2.500  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.456  -0.744   4.221  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.745   1.524   3.497  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.686   1.482   4.940  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.799   2.671   0.454  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.003   2.723  -0.993  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.699   2.590  -1.795  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.599   2.555  -1.243  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.752   4.015  -1.327  1.00 10.00           C  
ATOM    477  H   ALA A  35     -13.718   3.538   0.978  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.632   1.884  -1.303  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.678   4.050  -0.752  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.136   4.878  -1.072  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -14.998   4.047  -2.388  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.826   2.513  -3.124  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.689   2.357  -4.024  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.794   3.608  -4.080  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.056   4.563  -4.808  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.145   1.841  -5.398  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.029   2.800  -6.210  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.562   2.081  -7.455  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -14.341   3.064  -8.341  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -14.856   2.402  -9.559  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.753   2.529  -3.518  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.081   1.553  -3.615  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.247   1.613  -5.975  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.687   0.909  -5.236  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.860   3.154  -5.599  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.438   3.660  -6.528  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -12.712   1.671  -8.008  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -14.205   1.256  -7.139  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -15.175   3.479  -7.768  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -13.681   3.886  -8.627  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -15.357   3.068 -10.133  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -14.089   2.022 -10.098  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -15.483   1.650  -9.310  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.717   3.594  -3.296  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.702   4.645  -3.282  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.960   4.676  -4.627  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.530   3.637  -5.125  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.737   4.400  -2.107  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.484   4.551  -0.768  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.536   5.359  -2.158  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.718   3.939   0.407  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.604   2.795  -2.690  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.193   5.607  -3.131  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.366   3.378  -2.182  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.674   5.606  -0.569  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.443   4.036  -0.813  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.882   6.393  -2.147  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -5.881   5.196  -1.303  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -5.942   5.189  -3.056  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -6.786   4.471   0.592  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.339   4.014   1.298  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.504   2.887   0.213  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.776   5.859  -5.222  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.014   5.969  -6.461  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.511   5.779  -6.232  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.807   6.673  -5.761  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.295   7.288  -7.164  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.149   6.694  -4.798  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.351   5.188  -7.147  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -6.975   8.125  -6.544  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -6.724   7.272  -8.092  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -8.358   7.368  -7.388  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.034   4.596  -6.599  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.631   4.203  -6.590  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.991   4.483  -7.948  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.621   4.309  -8.989  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.531   2.720  -6.217  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.051   2.497  -4.786  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.125   2.129  -6.425  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.286   3.234  -3.670  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.714   3.949  -6.964  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.092   4.788  -5.850  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -4.193   2.177  -6.894  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.093   2.807  -4.735  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.035   1.428  -4.602  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -2.164   1.053  -6.281  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.782   2.278  -7.447  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.401   2.566  -5.739  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -2.220   3.017  -3.697  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.430   4.313  -3.733  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -3.672   2.915  -2.703  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.731   4.912  -7.900  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.945   5.334  -9.042  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.481   5.645  -8.563  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.764   5.656  -7.357  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.672   6.540  -9.681  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -0.797   7.459 -10.504  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.252   6.977 -11.517  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -0.552   8.579 -10.014  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.274   4.995  -7.004  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.865   4.503  -9.753  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.448   6.170 -10.343  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.117   7.151  -8.900  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.347   5.948  -9.528  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.709   6.407  -9.335  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.795   7.835  -8.755  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.898   8.326  -8.514  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.558   6.184 -10.606  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.910   6.537 -11.960  1.00 10.00           C  
ATOM    570  CD  LYS A  41       2.168   5.330 -12.574  1.00 10.00           C  
ATOM    571  CE  LYS A  41       1.756   5.490 -14.040  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       2.810   5.023 -14.970  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.921   6.038 -10.449  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.140   5.764  -8.566  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.474   6.768 -10.509  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.853   5.135 -10.632  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.232   7.386 -11.844  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.709   6.833 -12.640  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       2.763   4.431 -12.480  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       1.254   5.125 -12.023  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       0.869   4.872 -14.202  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       1.477   6.530 -14.227  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       2.508   5.104 -15.928  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       3.662   5.545 -14.848  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       3.047   4.032 -14.833  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.661   8.478  -8.442  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.577   9.530  -7.445  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.298   8.897  -6.075  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.174   8.876  -5.222  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.484  10.534  -7.835  1.00 10.00           C  
ATOM    591  CG  LYS A  42       0.830  11.247  -9.149  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -0.396  12.018  -9.647  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -0.059  12.751 -10.951  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -1.245  13.440 -11.502  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.769   8.179  -8.834  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.521  10.072  -7.379  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -0.467  10.012  -7.944  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       0.376  11.278  -7.047  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       1.678  11.913  -8.990  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.103  10.506  -9.905  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -1.196  11.292  -9.824  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -0.716  12.723  -8.877  1.00 10.00           H  
ATOM    603  HE2 LYS A  42       0.737  13.477 -10.759  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       0.309  12.024 -11.680  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -1.971  12.763 -11.700  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -1.598  14.113 -10.837  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -1.004  13.920 -12.359  1.00 10.00           H  
ATOM    608  N   SER A  43       0.087   8.389  -5.833  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.428   8.113  -4.494  1.00 10.00           C  
ATOM    610  C   SER A  43       0.490   7.216  -3.661  1.00 10.00           C  
ATOM    611  O   SER A  43       0.880   7.566  -2.542  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.834   7.516  -4.624  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.581   8.282  -5.550  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.587   8.314  -6.582  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.508   9.067  -3.984  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.768   6.491  -4.988  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.332   7.513  -3.651  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.444   7.860  -5.684  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.866   6.076  -4.246  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.769   5.107  -3.626  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.129   5.731  -3.280  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.730   5.413  -2.253  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.941   3.912  -4.568  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.584   5.947  -5.216  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.316   4.746  -2.701  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.968   3.468  -4.780  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.398   4.232  -5.506  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.580   3.166  -4.096  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.600   6.630  -4.150  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.893   7.301  -4.069  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.837   8.637  -3.307  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.876   9.182  -2.924  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.383   7.560  -5.495  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.449   6.359  -6.404  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.626   6.434  -7.760  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.580   5.045  -6.045  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.898   5.199  -8.207  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.890   4.309  -7.199  1.00 10.00           N  
ATOM    639  H   HIS A  45       3.009   6.884  -4.931  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.600   6.648  -3.553  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.725   8.295  -5.960  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.384   7.992  -5.444  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.505   7.280  -8.310  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       5.542   4.675  -5.035  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       6.150   4.983  -9.232  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.635   9.153  -3.039  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.405  10.413  -2.340  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.444  10.152  -0.845  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.331  10.661  -0.158  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.050  11.032  -2.724  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.168  11.988  -3.918  1.00 10.00           C  
ATOM    652  CD  LYS A  46       0.833  12.689  -4.231  1.00 10.00           C  
ATOM    653  CE  LYS A  46       0.607  14.012  -3.476  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       0.464  13.839  -2.015  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.833   8.607  -3.337  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.199  11.125  -2.574  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.331  10.245  -2.946  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.682  11.584  -1.865  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       2.949  12.731  -3.746  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.467  11.393  -4.783  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       0.845  12.940  -5.295  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.000  11.999  -4.075  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       1.436  14.694  -3.687  1.00 10.00           H  
ATOM    664  HE3 LYS A  46      -0.307  14.472  -3.865  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       0.229  14.720  -1.576  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46      -0.266  13.170  -1.809  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       1.331  13.509  -1.616  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.525   9.303  -0.380  1.00 10.00           N  
ATOM    669  CA  ASP A  47       2.385   9.000   1.035  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.712   7.642   1.303  1.00 10.00           C  
ATOM    671  O   ASP A  47       2.240   6.856   2.094  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.640  10.160   1.702  1.00 10.00           C  
ATOM    673  CG  ASP A  47       1.708  10.012   3.208  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       2.720  10.485   3.768  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       0.787   9.374   3.752  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.897   8.869  -1.045  1.00 10.00           H  
ATOM    677  HA  ASP A  47       3.382   8.949   1.479  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       2.106  11.112   1.450  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.595  10.177   1.396  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.585   7.365   0.618  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.446   6.400   1.013  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.079   5.135   1.700  1.00 10.00           C  
ATOM    683  O   ALA A  48      -0.396   4.735   2.760  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.269   6.044  -0.232  1.00 10.00           C  
ATOM    685  H   ALA A  48       0.328   7.954  -0.166  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.100   6.894   1.734  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -0.633   5.593  -0.999  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.059   5.341   0.033  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -1.724   6.944  -0.646  1.00 10.00           H  
ATOM    690  N   CYS A  49       1.056   4.499   1.058  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.638   3.237   1.490  1.00 10.00           C  
ATOM    692  C   CYS A  49       3.037   3.420   2.052  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.347   2.954   3.153  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.639   2.304   0.320  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.098   2.018  -0.091  1.00 10.00           S  
ATOM    696  H   CYS A  49       1.363   4.911   0.191  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.045   2.785   2.287  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.149   2.739  -0.540  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.153   1.395   0.620  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.891   4.102   1.286  1.00 10.00           N  
ATOM    701  CA  LYS A  50       5.264   4.364   1.679  1.00 10.00           C  
ATOM    702  C   LYS A  50       5.400   4.862   3.124  1.00 10.00           C  
ATOM    703  O   LYS A  50       6.276   4.384   3.836  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.905   5.324   0.680  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.126   6.633   0.578  1.00 10.00           C  
ATOM    706  CD  LYS A  50       5.785   7.568  -0.421  1.00 10.00           C  
ATOM    707  CE  LYS A  50       6.841   8.492   0.193  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       6.846   9.789  -0.516  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.574   4.469   0.395  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.816   3.428   1.608  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       6.925   5.523   0.992  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.924   4.846  -0.300  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       4.122   6.420   0.211  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.037   7.142   1.537  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       6.197   7.008  -1.263  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       4.960   8.163  -0.781  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       6.622   8.682   1.247  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.811   7.997   0.123  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       6.799   9.633  -1.523  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       5.998  10.296  -0.267  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       7.648  10.354  -0.282  1.00 10.00           H  
ATOM    722  N   THR A  51       4.563   5.803   3.571  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.746   6.447   4.873  1.00 10.00           C  
ATOM    724  C   THR A  51       4.440   5.490   6.029  1.00 10.00           C  
ATOM    725  O   THR A  51       5.247   5.369   6.955  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.968   7.766   4.918  1.00 10.00           C  
ATOM    727  OG1 THR A  51       4.547   8.612   3.946  1.00 10.00           O  
ATOM    728  CG2 THR A  51       4.088   8.470   6.271  1.00 10.00           C  
ATOM    729  H   THR A  51       3.816   6.144   2.969  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.798   6.718   4.970  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.912   7.598   4.687  1.00 10.00           H  
ATOM    732  HG1 THR A  51       4.009   9.424   3.918  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.590   9.439   6.213  1.00 10.00           H  
ATOM    734 HG22 THR A  51       3.612   7.882   7.055  1.00 10.00           H  
ATOM    735 HG23 THR A  51       5.139   8.625   6.518  1.00 10.00           H  
ATOM    736  N   CYS A  52       3.340   4.732   5.946  1.00 10.00           N  
ATOM    737  CA  CYS A  52       3.118   3.602   6.857  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.313   2.640   6.819  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.884   2.297   7.852  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.830   2.894   6.528  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.526   1.608   7.778  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.730   4.846   5.147  1.00 10.00           H  
ATOM    743  HA  CYS A  52       3.038   3.986   7.876  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       1.010   3.611   6.541  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.904   2.446   5.537  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.767   2.282   5.613  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.982   1.495   5.434  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.271   2.149   5.967  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.298   1.476   6.025  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.142   1.153   3.952  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.427  -0.105   3.585  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.010  -1.341   3.613  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.076  -0.287   3.488  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.033  -2.249   3.526  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.829  -1.670   3.433  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.256   2.590   4.790  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.871   0.564   5.996  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.845   2.006   3.349  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.193   0.962   3.741  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.981  -1.586   3.746  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.322   0.479   3.543  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.207  -3.310   3.568  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.271   3.435   6.330  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.384   4.023   7.028  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.163   3.832   8.518  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.018   3.242   9.177  1.00 10.00           O  
ATOM    767  CB  LYS A  54       8.550   5.491   6.668  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.914   5.622   5.198  1.00 10.00           C  
ATOM    769  CD  LYS A  54       9.848   6.821   5.054  1.00 10.00           C  
ATOM    770  CE  LYS A  54      10.092   7.187   3.588  1.00 10.00           C  
ATOM    771  NZ  LYS A  54      11.431   7.785   3.408  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.418   3.974   6.340  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.328   3.575   6.725  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       7.675   6.093   6.911  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       9.395   5.845   7.242  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.418   4.718   4.865  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.997   5.719   4.636  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       9.409   7.675   5.578  1.00 10.00           H  
ATOM    779  HD3 LYS A  54      10.777   6.533   5.556  1.00 10.00           H  
ATOM    780  HE2 LYS A  54      10.022   6.292   2.965  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       9.312   7.885   3.272  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54      11.505   8.244   2.512  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54      11.643   8.442   4.146  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54      12.117   7.028   3.414  1.00 10.00           H  
ATOM    785  N   SER A  55       7.064   4.398   9.042  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.756   4.597  10.464  1.00 10.00           C  
ATOM    787  C   SER A  55       7.712   5.623  11.091  1.00 10.00           C  
ATOM    788  O   SER A  55       7.310   6.613  11.697  1.00 10.00           O  
ATOM    789  CB  SER A  55       6.727   3.260  11.214  1.00 10.00           C  
ATOM    790  OG  SER A  55       6.352   3.492  12.558  1.00 10.00           O  
ATOM    791  H   SER A  55       6.425   4.830   8.385  1.00 10.00           H  
ATOM    792  HA  SER A  55       5.753   5.021  10.523  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.997   2.606  10.728  1.00 10.00           H  
ATOM    794  HB3 SER A  55       7.702   2.772  11.195  1.00 10.00           H  
ATOM    795  HG  SER A  55       6.237   2.652  13.013  1.00 10.00           H  
ATOM    796  N   ASN A  56       9.004   5.401  10.860  1.00 10.00           N  
ATOM    797  CA  ASN A  56      10.111   6.327  11.025  1.00 10.00           C  
ATOM    798  C   ASN A  56      11.124   6.049   9.902  1.00 10.00           C  
ATOM    799  O   ASN A  56      11.274   6.856   8.989  1.00 10.00           O  
ATOM    800  CB  ASN A  56      10.706   6.143  12.429  1.00 10.00           C  
ATOM    801  CG  ASN A  56      10.420   7.320  13.356  1.00 10.00           C  
ATOM    802  OD1 ASN A  56      11.329   7.882  13.950  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       9.164   7.717  13.500  1.00 10.00           N  
ATOM    804  H   ASN A  56       9.191   4.545  10.359  1.00 10.00           H  
ATOM    805  HA  ASN A  56       9.762   7.354  10.890  1.00 10.00           H  
ATOM    806  HB2 ASN A  56      10.294   5.237  12.875  1.00 10.00           H  
ATOM    807  HB3 ASN A  56      11.788   6.035  12.363  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       8.413   7.280  12.973  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       8.987   8.489  14.121  1.00 10.00           H  
ATOM    810  N   ASN A  57      11.777   4.877   9.939  1.00 10.00           N  
ATOM    811  CA  ASN A  57      12.744   4.446   8.925  1.00 10.00           C  
ATOM    812  C   ASN A  57      12.701   2.928   8.669  1.00 10.00           C  
ATOM    813  O   ASN A  57      13.701   2.235   8.836  1.00 10.00           O  
ATOM    814  CB  ASN A  57      14.157   4.916   9.311  1.00 10.00           C  
ATOM    815  CG  ASN A  57      14.301   6.432   9.257  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      14.428   7.014   8.187  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      14.299   7.097  10.404  1.00 10.00           N  
ATOM    818  H   ASN A  57      11.583   4.254  10.709  1.00 10.00           H  
ATOM    819  HA  ASN A  57      12.497   4.906   7.966  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      14.412   4.549  10.306  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      14.875   4.509   8.599  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      14.216   6.617  11.285  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      14.389   8.099  10.353  1.00 10.00           H  
ATOM    824  N   GLY A  58      11.550   2.416   8.217  1.00 10.00           N  
ATOM    825  CA  GLY A  58      11.443   1.097   7.586  1.00 10.00           C  
ATOM    826  C   GLY A  58      12.155   1.035   6.215  1.00 10.00           C  
ATOM    827  O   GLY A  58      13.028   1.861   5.950  1.00 10.00           O  
ATOM    828  H   GLY A  58      10.710   2.976   8.291  1.00 10.00           H  
ATOM    829  HA2 GLY A  58      11.877   0.340   8.239  1.00 10.00           H  
ATOM    830  HA3 GLY A  58      10.382   0.891   7.479  1.00 10.00           H  
ATOM    831  N   PRO A  59      11.814   0.090   5.315  1.00 10.00           N  
ATOM    832  CA  PRO A  59      12.567  -0.177   4.084  1.00 10.00           C  
ATOM    833  C   PRO A  59      12.860   1.053   3.213  1.00 10.00           C  
ATOM    834  O   PRO A  59      13.938   1.146   2.630  1.00 10.00           O  
ATOM    835  CB  PRO A  59      11.778  -1.253   3.321  1.00 10.00           C  
ATOM    836  CG  PRO A  59      10.400  -1.248   3.981  1.00 10.00           C  
ATOM    837  CD  PRO A  59      10.717  -0.860   5.423  1.00 10.00           C  
ATOM    838  HA  PRO A  59      13.533  -0.602   4.363  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.710  -1.063   2.246  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      12.243  -2.226   3.487  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       9.782  -0.473   3.525  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       9.900  -2.216   3.911  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       9.820  -0.460   5.889  1.00 10.00           H  
ATOM    844  HD3 PRO A  59      11.055  -1.739   5.975  1.00 10.00           H  
ATOM    845  N   THR A  60      11.909   1.989   3.104  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.058   3.271   2.399  1.00 10.00           C  
ATOM    847  C   THR A  60      12.703   3.178   1.002  1.00 10.00           C  
ATOM    848  O   THR A  60      13.404   4.101   0.581  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.740   4.324   3.303  1.00 10.00           C  
ATOM    850  OG1 THR A  60      12.692   5.590   2.673  1.00 10.00           O  
ATOM    851  CG2 THR A  60      14.213   4.057   3.630  1.00 10.00           C  
ATOM    852  H   THR A  60      11.054   1.826   3.617  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.045   3.632   2.223  1.00 10.00           H  
ATOM    854  HB  THR A  60      12.191   4.377   4.246  1.00 10.00           H  
ATOM    855  HG1 THR A  60      13.163   5.479   1.832  1.00 10.00           H  
ATOM    856 HG21 THR A  60      14.609   4.895   4.204  1.00 10.00           H  
ATOM    857 HG22 THR A  60      14.318   3.158   4.233  1.00 10.00           H  
ATOM    858 HG23 THR A  60      14.805   3.945   2.723  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.437   2.097   0.260  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.016   1.832  -1.056  1.00 10.00           C  
ATOM    861  C   LYS A  61      11.988   1.229  -2.018  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.101   0.476  -1.617  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.223   0.890  -0.916  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.545   1.666  -0.912  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.716   0.681  -0.786  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.048   1.391  -1.064  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      19.195   0.469  -0.914  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.849   1.382   0.662  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.345   2.771  -1.504  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.133   0.298  -0.004  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.246   0.203  -1.764  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      15.630   2.223  -1.847  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      15.552   2.372  -0.078  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      16.702   0.259   0.222  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.577  -0.130  -1.506  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.034   1.786  -2.083  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.158   2.231  -0.373  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      19.100  -0.315  -1.547  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      20.060   0.949  -1.124  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      19.239   0.119   0.033  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.149   1.541  -3.307  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.292   1.086  -4.402  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.026  -0.426  -4.327  1.00 10.00           C  
ATOM    884  O   CYS A  62       9.883  -0.889  -4.325  1.00 10.00           O  
ATOM    885  CB  CYS A  62      11.924   1.442  -5.731  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.745   3.078  -5.773  1.00 10.00           S  
ATOM    887  H   CYS A  62      12.901   2.171  -3.545  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.338   1.600  -4.309  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      12.695   0.705  -5.951  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.179   1.378  -6.522  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.094  -1.219  -4.243  1.00 10.00           N  
ATOM    892  CA  GLY A  63      11.997  -2.673  -4.203  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.439  -3.244  -2.895  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.391  -4.461  -2.743  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.009  -0.792  -4.246  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.346  -3.005  -5.013  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      12.985  -3.089  -4.368  1.00 10.00           H  
ATOM    898  N   GLY A  64      10.993  -2.394  -1.961  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.134  -2.826  -0.865  1.00 10.00           C  
ATOM    900  C   GLY A  64       8.732  -3.208  -1.356  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.074  -4.040  -0.738  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.096  -1.393  -2.090  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.580  -3.675  -0.346  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.033  -2.003  -0.157  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.265  -2.592  -2.453  1.00 10.00           N  
ATOM    906  CA  CYS A  65       6.885  -2.758  -2.927  1.00 10.00           C  
ATOM    907  C   CYS A  65       6.796  -3.669  -4.162  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.311  -4.792  -4.081  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.273  -1.399  -3.154  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.204  -0.472  -1.591  1.00 10.00           S  
ATOM    911  H   CYS A  65       8.871  -1.926  -2.929  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.276  -3.242  -2.161  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       6.864  -0.844  -3.882  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.256  -1.511  -3.525  1.00 10.00           H  
ATOM    915  N   HIS A  66       7.254  -3.185  -5.316  1.00 10.00           N  
ATOM    916  CA  HIS A  66       7.321  -3.947  -6.567  1.00 10.00           C  
ATOM    917  C   HIS A  66       8.289  -5.141  -6.419  1.00 10.00           C  
ATOM    918  O   HIS A  66       9.410  -4.951  -5.944  1.00 10.00           O  
ATOM    919  CB  HIS A  66       7.763  -3.039  -7.739  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.758  -1.566  -7.490  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       8.656  -0.955  -6.667  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       6.859  -0.618  -7.905  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       8.298   0.324  -6.565  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.220   0.603  -7.301  1.00 10.00           N  
ATOM    925  H   HIS A  66       7.617  -2.250  -5.286  1.00 10.00           H  
ATOM    926  HA  HIS A  66       6.327  -4.327  -6.812  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       8.802  -3.273  -7.983  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       7.172  -3.253  -8.626  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       9.338  -1.397  -6.052  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       6.010  -0.773  -8.554  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       8.795   1.030  -5.932  1.00 10.00           H  
ATOM    932  N   ILE A  67       7.900  -6.342  -6.866  1.00 10.00           N  
ATOM    933  CA  ILE A  67       8.802  -7.499  -6.876  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.107  -7.204  -7.632  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.101  -6.613  -8.712  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.117  -8.748  -7.462  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       6.847  -9.152  -6.700  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.079  -9.946  -7.521  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.049  -9.483  -5.216  1.00 10.00           C  
ATOM    940  H   ILE A  67       6.943  -6.453  -7.189  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.070  -7.707  -5.840  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.817  -8.521  -8.486  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.128  -8.344  -6.773  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.415 -10.020  -7.198  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.553 -10.105  -6.552  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       8.535 -10.847  -7.802  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       9.855  -9.778  -8.269  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       7.772 -10.288  -5.092  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       7.381  -8.603  -4.667  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       6.095  -9.805  -4.795  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.220  -7.648  -7.049  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.593  -7.544  -7.521  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.443  -8.404  -6.577  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.694  -8.346  -6.626  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.061  -6.084  -7.520  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.045  -5.491  -6.105  1.00 10.00           C  
ATOM    957  CD  LYS A  68      14.422  -5.482  -5.405  1.00 10.00           C  
ATOM    958  CE  LYS A  68      14.438  -6.154  -4.019  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      14.481  -7.629  -4.120  1.00 10.00           N  
ATOM    960  OXT LYS A  68      12.841  -8.928  -5.607  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.159  -8.182  -6.187  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.648  -7.912  -8.533  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      14.055  -6.009  -7.963  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      12.381  -5.507  -8.149  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      12.705  -4.467  -6.230  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      12.297  -6.020  -5.518  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.181  -5.943  -6.041  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      14.720  -4.440  -5.275  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      15.342  -5.825  -3.499  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      13.573  -5.840  -3.428  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      13.566  -8.021  -4.356  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      15.007  -7.916  -4.952  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      14.832  -8.093  -3.297  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.361  -1.776   0.945  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.242  -0.813  -2.146  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.423  -2.696   1.613  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.254  -3.224   3.721  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.390  -0.409   0.470  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.972  -1.737  -0.038  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.145  -1.374  -1.324  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.486  -1.718  -1.750  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.154  -2.055  -0.611  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.143  -2.192   0.407  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.648  -2.265  -0.468  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.032  -1.843  -3.164  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.703  -3.205  -3.480  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.915  -4.487  -3.095  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -12.644  -4.676  -1.886  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -12.653  -5.320  -3.997  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.169  -2.713   2.395  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.465  -2.962   2.498  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.751  -3.651   3.735  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.540  -3.859   4.337  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.566  -3.240   3.461  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.117  -4.106   4.218  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.266  -4.685   5.588  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.562  -6.175   5.377  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.696  -1.837   1.862  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.422  -2.511   2.972  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.023  -2.385   3.303  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.548  -1.415   2.474  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.596  -1.186   1.516  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.238  -3.157   4.343  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.307  -0.561   2.665  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.009  -1.206   2.195  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.516  -0.741  -0.511  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.278  -0.283  -0.489  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.936   0.344  -1.739  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.021   0.164  -2.543  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.024  -0.482  -1.717  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.589   0.889  -2.183  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.038   0.442  -4.033  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.489  -0.735  -4.859  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.246  -2.053  -4.625  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -7.606  -3.020  -4.149  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -9.471  -2.053  -4.881  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.493  -0.641  -3.174  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.425  -3.014   1.812  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.852  -3.707   4.583  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.417  -0.005   0.332  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.991  -1.890   0.497  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.164  -1.702  -1.245  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.874  -3.327  -0.566  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.227  -1.718  -3.885  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.758  -1.047  -3.332  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.907  -3.215  -4.553  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.673  -3.235  -2.982  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.502  -4.880   3.553  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.064  -4.511   5.226  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.803  -3.259   4.232  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.225  -4.597   5.863  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130      -9.915  -6.576   4.595  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.390  -6.727   6.301  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -11.601  -6.322   5.082  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.395  -4.228   4.200  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.177  -2.957   4.209  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.533  -2.848   5.348  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.377   0.356   2.085  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -3.034  -1.272   1.102  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.194  -0.556   2.488  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.852  -2.194   2.622  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.861   1.009  -1.378  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.173   0.201  -2.918  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.734   1.856  -2.655  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.414   1.309  -4.242  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.039   0.679  -4.377  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -6.436  -0.870  -4.607  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.548  -0.469  -5.916  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.165  -2.735   3.325  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       3.583  -5.517   4.417  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.077  -3.421   0.231  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.329  -0.206   2.285  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.802  -1.670   6.475  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.109  -4.171   2.495  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       3.598  -5.258   3.109  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       4.333  -6.073   2.164  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.187  -5.456   0.954  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.424  -4.259   1.208  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.711  -5.939  -0.387  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.319  -7.186   2.478  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       6.756  -6.657   2.671  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       6.894  -5.593   3.783  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       6.571  -5.933   4.944  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       7.273  -4.440   3.465  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.769  -1.978   1.619  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.261  -2.384   0.453  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.772  -1.540  -0.618  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.890  -0.663  -0.041  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.971  -0.943   1.382  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       2.137  -1.640  -2.085  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.058   0.330  -0.742  1.00 10.00           C  
HETATM 1073  CBB HEC A 153       0.122   0.595  -2.232  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.204  -1.276   4.203  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.482  -0.356   3.593  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.097   0.570   4.548  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.357   0.157   5.770  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.191  -0.996   5.503  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -0.952   1.800   4.267  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.058   0.750   7.146  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.181   1.641   7.309  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.612  -3.432   5.067  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.415  -2.829   6.239  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       2.902  -3.654   7.318  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       3.387  -4.785   6.729  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.188  -4.610   5.308  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       2.821  -3.374   8.810  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       3.923  -6.007   7.448  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       2.833  -7.082   7.581  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       3.127  -8.163   8.631  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       2.947  -9.368   8.337  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       3.399  -7.827   9.809  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       4.085  -6.389   4.785  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.383  -3.674  -0.764  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.226   0.628   1.939  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.729  -1.304   7.479  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       3.885  -6.061  -1.090  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.428  -5.220  -0.783  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.216  -6.898  -0.289  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       5.319  -7.916   1.670  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       5.025  -7.726   3.377  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       7.094  -6.240   1.721  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.399  -7.506   2.910  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       2.254  -0.661  -2.532  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       3.100  -2.129  -2.201  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.360  -2.201  -2.611  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.057  -0.083  -0.601  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153       1.057   1.121  -2.418  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153       0.067  -0.330  -2.799  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.692   1.249  -2.550  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -1.912   1.705   4.772  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.442   2.693   4.626  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.177   1.962   3.217  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.126  -0.090   7.818  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -2.074   1.126   6.954  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.321   1.862   8.368  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.076   2.592   6.794  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.621  -2.689   9.095  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       1.858  -2.937   9.067  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       2.920  -4.295   9.383  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.276  -5.729   8.440  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.786  -6.415   6.917  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       2.676  -7.539   6.603  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       1.905  -6.589   7.875  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.515   2.453  -7.319  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.242   2.157  -9.681  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.888   2.934  -9.509  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.438   3.574  -4.870  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.459   1.081  -5.115  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.567   2.488  -9.190  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.518   2.375 -10.013  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.958   2.564 -11.380  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.316   2.671 -11.330  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.655   2.663  -9.930  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.240   2.959 -12.499  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.124   2.673 -12.640  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.150   1.412 -13.509  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.339   1.523 -14.813  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       3.902   2.663 -15.133  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.213   0.463 -15.476  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.269   3.152  -7.216  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.115   3.236  -8.234  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.371   3.793  -7.800  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.246   3.996  -6.451  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       8.886   3.621  -6.131  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.568   4.106  -8.681  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.381   4.235  -5.463  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.891   5.680  -5.454  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.486   2.316  -5.395  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.371   2.839  -4.560  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.099   2.422  -3.205  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       5.962   1.665  -3.271  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.591   1.640  -4.672  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       7.993   2.621  -1.992  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.257   0.985  -2.104  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.012   1.880  -0.889  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.692   1.801  -7.380  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.029   1.275  -6.364  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.664   1.000  -6.753  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.570   1.293  -8.083  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.882   1.808  -8.449  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.489   0.617  -5.870  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.284   1.065  -8.882  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.350   0.611 -10.356  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.279   1.747 -11.396  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.331   2.924 -10.974  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.247   1.427 -12.602  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.513   2.108 -10.450  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.667   3.081 -10.230  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.029   3.974  -4.077  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.811   0.587  -4.428  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       7.749   2.720 -13.443  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.507   4.016 -12.505  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       9.145   2.355 -12.429  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.469   3.523 -13.229  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.083   2.834 -12.388  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.733   0.621 -12.895  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.179   1.148 -13.752  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.285   4.826  -9.450  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.389   4.525  -8.105  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.923   3.189  -9.152  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.071   4.018  -4.445  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.271   5.973  -6.432  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      11.079   6.356  -5.179  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.695   5.782  -4.726  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       9.042   2.681  -2.275  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       7.705   3.527  -1.460  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       7.907   1.762  -1.327  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.275   0.630  -2.398  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       4.413   1.332  -0.162  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       5.944   2.157  -0.405  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.483   2.782  -1.197  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.266  -0.439  -5.990  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.669   0.837  -4.821  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       0.614   1.186  -6.182  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.643   1.941  -8.813  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.742   0.266  -8.384  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.483  -0.024 -10.531  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.224  -0.018 -10.501  1.00 10.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1     -11.308  -8.017   0.274  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.748  -8.972  -0.709  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.549  -9.707  -0.099  1.00 10.00           C  
ATOM      4  O   ALA A   1      -9.328  -9.569   1.103  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.389  -8.248  -2.012  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -10.651  -7.264   0.424  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.192  -7.647  -0.046  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -11.425  -8.503   1.154  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -11.507  -9.723  -0.934  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -11.251  -7.689  -2.377  1.00 10.00           H  
ATOM     11  HB2 ALA A   1      -9.562  -7.560  -1.845  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -10.098  -8.968  -2.779  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.811 -10.467  -0.905  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.712 -11.337  -0.506  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.333 -10.751  -0.887  1.00 10.00           C  
ATOM     16  O   ASP A   2      -5.852  -9.860  -0.187  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.025 -12.718  -1.105  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.269 -12.618  -2.600  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -9.327 -12.053  -2.959  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -7.317 -12.967  -3.325  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.156 -10.653  -1.849  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.699 -11.435   0.576  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -7.206 -13.411  -0.916  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -8.932 -13.115  -0.651  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.694 -11.230  -1.963  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.455 -10.688  -2.517  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.711 -10.245  -3.962  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.751 -11.062  -4.877  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.313 -11.718  -2.421  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.009 -11.132  -2.983  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.070 -12.137  -0.964  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.145 -11.971  -2.506  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.151  -9.812  -1.952  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.577 -12.607  -2.996  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.202 -11.856  -2.869  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.112 -10.904  -4.045  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.745 -10.220  -2.447  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.832 -11.264  -0.356  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.952 -12.629  -0.556  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -2.234 -12.837  -0.919  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.888  -8.938  -4.172  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -5.207  -8.382  -5.483  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.990  -8.468  -6.412  1.00 10.00           C  
ATOM     44  O   VAL A   4      -4.109  -8.952  -7.533  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.719  -6.933  -5.352  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -6.276  -6.430  -6.689  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.801  -6.791  -4.273  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.667  -8.307  -3.409  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -6.009  -8.979  -5.922  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.891  -6.286  -5.080  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.619  -5.400  -6.581  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -5.504  -6.454  -7.458  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -7.115  -7.052  -7.003  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.622  -7.480  -4.474  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.388  -6.999  -3.287  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.184  -5.769  -4.273  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.827  -7.998  -5.933  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.591  -7.854  -6.718  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.708  -6.835  -7.864  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.588  -6.926  -8.708  1.00 10.00           O  
ATOM     61  CB  THR A   5      -1.033  -9.230  -7.148  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.110  -9.679  -6.176  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.278  -9.213  -8.475  1.00 10.00           C  
ATOM     64  H   THR A   5      -2.814  -7.750  -4.952  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.852  -7.407  -6.062  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.835  -9.964  -7.242  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.769  -9.403  -6.449  1.00 10.00           H  
ATOM     68 HG21 THR A   5      -0.983  -9.005  -9.280  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.511  -8.462  -8.459  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.160 -10.194  -8.657  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.800  -5.847  -7.881  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.634  -4.915  -8.994  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.644  -5.235  -9.768  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.737  -5.005  -9.237  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.562  -3.465  -8.501  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.873  -2.795  -8.117  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -3.090  -3.500  -7.984  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.854  -1.415  -7.874  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.264  -2.821  -7.598  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.033  -0.733  -7.556  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.236  -1.430  -7.398  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.349  -0.738  -7.026  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.114  -5.801  -7.148  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.462  -4.985  -9.704  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.145  -3.275  -7.696  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.093  -2.962  -9.340  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -3.142  -4.554  -8.211  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -0.939  -0.867  -7.992  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -5.193  -3.359  -7.488  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.018   0.337  -7.512  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.184  -1.239  -7.068  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.497  -5.759 -10.988  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.573  -6.143 -11.890  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.975  -4.988 -12.814  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.187  -4.537 -13.642  1.00 10.00           O  
ATOM     96  CB  GLU A   7       1.177  -7.400 -12.682  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.442  -8.434 -11.807  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -1.073  -8.354 -11.955  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.590  -7.225 -11.807  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -1.668  -9.423 -12.202  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.444  -6.035 -11.288  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.430  -6.393 -11.279  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.528  -7.121 -13.517  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       2.086  -7.847 -13.089  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.748  -9.441 -12.084  1.00 10.00           H  
ATOM    106  HG3 GLU A   7       0.680  -8.275 -10.759  1.00 10.00           H  
ATOM    107  N   ASN A   8       3.212  -4.506 -12.661  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.694  -3.266 -13.261  1.00 10.00           C  
ATOM    109  C   ASN A   8       5.055  -3.559 -13.891  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.820  -4.364 -13.356  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.771  -2.153 -12.194  1.00 10.00           C  
ATOM    112  CG  ASN A   8       2.886  -2.455 -10.997  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       1.669  -2.402 -11.073  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.471  -2.887  -9.892  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.860  -4.989 -12.054  1.00 10.00           H  
ATOM    116  HA  ASN A   8       3.011  -2.939 -14.047  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.797  -2.031 -11.844  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       3.425  -1.211 -12.618  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.468  -3.036  -9.849  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       2.836  -3.366  -9.269  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.384  -2.906 -15.003  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.637  -3.114 -15.721  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.863  -2.835 -14.838  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.937  -3.386 -15.065  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.638  -2.230 -16.969  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.825  -2.076 -15.234  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.685  -4.155 -16.042  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       5.773  -2.472 -17.587  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.587  -1.180 -16.677  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.548  -2.404 -17.542  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.693  -1.999 -13.807  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.736  -1.683 -12.834  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.869  -2.718 -11.702  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.739  -2.558 -10.848  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.465  -0.287 -12.271  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.768  -1.601 -13.689  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.698  -1.643 -13.346  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.434   0.422 -13.097  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       7.514  -0.274 -11.738  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.264   0.002 -11.587  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.015  -3.750 -11.665  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.995  -4.766 -10.611  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.631  -4.787  -9.924  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.131  -3.731  -9.525  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.292  -3.813 -12.376  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.215  -5.742 -11.032  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.750  -4.575  -9.852  1.00 10.00           H  
ATOM    148  N   ASN A  12       6.007  -5.960  -9.773  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.718  -6.036  -9.085  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.887  -5.692  -7.600  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.995  -5.801  -7.074  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.967  -7.367  -9.246  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.174  -8.100 -10.572  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       4.701  -7.566 -11.540  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.753  -9.354 -10.641  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.411  -6.794 -10.171  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.087  -5.289  -9.548  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       4.254  -8.040  -8.440  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       2.899  -7.123  -9.136  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       3.290  -9.793  -9.864  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.856  -9.823 -11.527  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.797  -5.272  -6.950  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.843  -4.720  -5.587  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.952  -5.436  -4.553  1.00 10.00           C  
ATOM    165  O   VAL A  13       2.979  -5.093  -3.375  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.650  -3.194  -5.656  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.320  -2.821  -6.306  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.736  -2.507  -4.293  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.946  -5.175  -7.495  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.838  -4.865  -5.190  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.454  -2.791  -6.274  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.491  -3.259  -5.749  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.218  -1.741  -6.322  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.306  -3.173  -7.333  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.588  -2.886  -3.730  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.849  -1.435  -4.441  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       2.820  -2.681  -3.732  1.00 10.00           H  
ATOM    178  N   THR A  14       2.189  -6.458  -4.957  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.434  -7.313  -4.030  1.00 10.00           C  
ATOM    180  C   THR A  14       0.513  -6.536  -3.076  1.00 10.00           C  
ATOM    181  O   THR A  14       0.744  -6.451  -1.876  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.372  -8.316  -3.332  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.909  -9.150  -4.336  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.668  -9.262  -2.354  1.00 10.00           C  
ATOM    185  H   THR A  14       2.294  -6.766  -5.910  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.768  -7.924  -4.630  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.176  -7.789  -2.815  1.00 10.00           H  
ATOM    188  HG1 THR A  14       2.270  -9.850  -4.500  1.00 10.00           H  
ATOM    189 HG21 THR A  14       2.342 -10.078  -2.092  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.407  -8.743  -1.434  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.766  -9.678  -2.806  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.587  -6.014  -3.626  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.758  -5.593  -2.862  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.350  -6.780  -2.089  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.071  -7.587  -2.678  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.818  -5.050  -3.831  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.791  -3.565  -4.075  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.573  -2.888  -4.251  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -4.003  -2.854  -4.093  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.560  -1.487  -4.286  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.988  -1.454  -4.121  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.760  -0.775  -4.123  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.662  -6.039  -4.627  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.484  -4.816  -2.145  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.751  -5.549  -4.795  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.797  -5.266  -3.401  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.642  -3.432  -4.305  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.951  -3.372  -4.076  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.624  -0.959  -4.364  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.920  -0.913  -4.183  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.734   0.290  -3.979  1.00 10.00           H  
ATOM    212  N   ASP A  16      -2.082  -6.871  -0.789  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.439  -7.976   0.078  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.557  -7.528   1.036  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.358  -7.331   2.239  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.150  -8.444   0.758  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.489  -7.363   1.599  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.537  -6.182   1.188  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.037  -7.730   2.669  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.486  -6.183  -0.314  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.800  -8.821  -0.507  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.369  -9.306   1.382  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -0.435  -8.748  -0.002  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.756  -7.364   0.465  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.931  -6.792   1.117  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.187  -7.479   2.463  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.399  -6.812   3.474  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.152  -6.912   0.182  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.974  -5.655   0.008  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.394  -5.144  -1.194  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.335  -4.760   0.980  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.978  -3.962  -0.948  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.952  -3.656   0.363  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.876  -7.760  -0.457  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.715  -5.739   1.304  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.820  -7.218  -0.811  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.809  -7.692   0.554  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.224  -5.545  -2.106  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.105  -4.877   2.024  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.347  -3.326  -1.732  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.138  -8.816   2.471  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.257  -9.603   3.683  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.054  -9.413   4.614  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.235  -9.015   5.756  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.457 -11.087   3.331  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.877 -11.574   3.665  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.934 -13.103   3.830  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -7.401 -13.583   5.192  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -8.275 -13.167   6.310  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.944  -9.303   1.601  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.132  -9.240   4.224  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.243 -11.269   2.279  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.725 -11.662   3.884  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -8.246 -11.090   4.568  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.531 -11.275   2.844  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -8.966 -13.439   3.707  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -7.345 -13.560   3.030  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -7.332 -14.674   5.184  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -6.396 -13.191   5.362  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -8.394 -12.167   6.332  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -9.174 -13.622   6.296  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -7.830 -13.336   7.218  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.834  -9.728   4.169  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.678  -9.803   5.062  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.397  -8.479   5.782  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.247  -8.468   7.005  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.455 -10.301   4.301  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.709  -9.954   3.194  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.899 -10.547   5.830  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.190  -9.564   3.553  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.617 -10.420   4.988  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.669 -11.253   3.817  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.393  -7.349   5.060  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.335  -6.058   5.742  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.510  -5.900   6.722  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.298  -5.511   7.866  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.250  -4.881   4.757  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.845  -4.523   4.337  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.090  -5.422   3.911  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.260  -3.279   4.295  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.195  -4.742   3.595  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.058  -3.422   3.819  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.524  -7.388   4.051  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.428  -6.041   6.347  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.861  -5.079   3.875  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.646  -4.014   5.271  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.047  -6.415   3.715  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.741  -2.357   4.575  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.052  -5.252   3.197  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.744  -6.225   6.317  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.903  -6.119   7.204  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.787  -6.942   8.497  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.124  -6.443   9.568  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.190  -6.460   6.460  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.877  -6.614   5.391  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.975  -5.079   7.504  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -8.025  -6.327   7.145  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.315  -5.791   5.611  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.181  -7.491   6.114  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.317  -8.188   8.406  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.119  -9.081   9.545  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.280  -8.407  10.648  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.584  -8.522  11.832  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.443 -10.373   9.052  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.307 -11.195   8.074  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.097 -12.319   8.727  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -5.464 -13.184   9.361  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.322 -12.359   8.478  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.079  -8.540   7.486  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.096  -9.333   9.963  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.514 -10.101   8.550  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.184 -10.997   9.910  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.010 -10.555   7.545  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.650 -11.667   7.345  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.212  -7.706  10.249  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.278  -7.036  11.149  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.714  -5.612  11.539  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.560  -5.202  12.687  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.911  -6.996  10.453  1.00 10.00           C  
ATOM    320  CG  LYS A  23       0.209  -7.344  11.428  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.546  -7.139  10.703  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.739  -7.763  11.433  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       2.903  -7.205  12.791  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.000  -7.694   9.260  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.196  -7.627  12.062  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.889  -7.717   9.637  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.731  -6.012  10.023  1.00 10.00           H  
ATOM    328  HG2 LYS A  23       0.124  -6.703  12.307  1.00 10.00           H  
ATOM    329  HG3 LYS A  23       0.077  -8.390  11.710  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.475  -7.622   9.725  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.718  -6.075  10.525  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.598  -8.845  11.483  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       3.638  -7.573  10.838  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       3.713  -7.612  13.238  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.021  -6.204  12.737  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       2.083  -7.411  13.344  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.177  -4.843  10.552  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.467  -3.414  10.620  1.00 10.00           C  
ATOM    339  C   LEU A  24      -4.963  -3.173  10.850  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.367  -2.738  11.926  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -2.938  -2.748   9.341  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.424  -2.920   9.124  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.063  -2.436   7.719  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -0.609  -2.135  10.159  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.264  -5.283   9.643  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -2.969  -2.915  11.445  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.471  -3.130   8.472  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.128  -1.688   9.409  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.152  -3.972   9.179  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -1.340  -1.391   7.595  1.00 10.00           H  
ATOM    351 HD12 LEU A  24       0.007  -2.558   7.552  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.597  -3.035   6.987  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -0.908  -1.086  10.153  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.762  -2.547  11.155  1.00 10.00           H  
ATOM    355 HD23 LEU A  24       0.452  -2.201   9.919  1.00 10.00           H  
ATOM    356  N   GLY A  25      -5.788  -3.434   9.837  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.223  -3.300   9.859  1.00 10.00           C  
ATOM    358  C   GLY A  25      -7.666  -2.763   8.504  1.00 10.00           C  
ATOM    359  O   GLY A  25      -6.957  -2.855   7.503  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.430  -3.693   8.935  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -7.681  -4.275  10.026  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.537  -2.614  10.646  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.840  -2.154   8.502  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.408  -1.458   7.350  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.132   0.036   7.460  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.510   0.610   6.570  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.880  -1.735   7.201  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.285  -3.497   7.416  1.00 10.00           S  
ATOM    369  H   CYS A  26      -9.287  -2.154   9.397  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.922  -1.797   6.436  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.444  -1.176   7.948  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.183  -1.390   6.212  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.543   0.654   8.573  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.304   2.061   8.865  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.819   2.423   8.707  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.474   3.425   8.090  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.847   2.368  10.261  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -9.671   3.840  10.595  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -10.289   4.661   9.883  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -8.912   4.107  11.548  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.028   0.119   9.275  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.870   2.650   8.149  1.00 10.00           H  
ATOM    383  HB2 ASP A  27     -10.913   2.147  10.301  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.327   1.777  11.013  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.944   1.509   9.141  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.501   1.532   8.918  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.072   1.898   7.477  1.00 10.00           C  
ATOM    388  O   ALA A  28      -3.980   2.433   7.288  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.932   0.170   9.328  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.331   0.718   9.631  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.078   2.287   9.583  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -5.282  -0.611   8.649  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -3.847   0.243   9.290  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.216  -0.107  10.347  1.00 10.00           H  
ATOM    395  N   CYS A  29      -5.908   1.612   6.469  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -5.723   2.019   5.074  1.00 10.00           C  
ATOM    397  C   CYS A  29      -6.854   2.936   4.570  1.00 10.00           C  
ATOM    398  O   CYS A  29      -6.783   3.434   3.449  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.699   0.784   4.213  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.080  -0.065   4.163  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.799   1.171   6.683  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -4.790   2.566   4.931  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.485   0.098   4.542  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -5.929   1.086   3.191  1.00 10.00           H  
ATOM    405  N   HIS A  30      -7.922   3.118   5.350  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.184   3.666   4.890  1.00 10.00           C  
ATOM    407  C   HIS A  30      -9.854   4.562   5.931  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.851   4.168   6.531  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.112   2.506   4.508  1.00 10.00           C  
ATOM    410  CG  HIS A  30      -9.775   1.737   3.272  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.228   2.064   2.022  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.452   0.410   3.244  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.149   0.965   1.257  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.680  -0.082   1.948  1.00 10.00           N  
ATOM    415  H   HIS A  30      -7.889   2.783   6.303  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.029   4.345   4.056  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.278   1.819   5.335  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.064   2.975   4.344  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.748   2.906   1.765  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.149  -0.175   4.096  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.469   0.910   0.230  1.00 10.00           H  
ATOM    422  N   GLU A  31      -9.326   5.778   6.072  1.00 10.00           N  
ATOM    423  CA  GLU A  31      -9.749   6.812   6.993  1.00 10.00           C  
ATOM    424  C   GLU A  31     -11.274   6.882   7.186  1.00 10.00           C  
ATOM    425  O   GLU A  31     -11.995   7.536   6.432  1.00 10.00           O  
ATOM    426  CB  GLU A  31      -9.164   8.157   6.533  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -7.627   8.197   6.629  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -7.056   9.495   6.074  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -7.130  10.506   6.804  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -6.562   9.448   4.927  1.00 10.00           O  
ATOM    431  H   GLU A  31      -8.486   5.978   5.566  1.00 10.00           H  
ATOM    432  HA  GLU A  31      -9.282   6.522   7.926  1.00 10.00           H  
ATOM    433  HB2 GLU A  31      -9.470   8.349   5.502  1.00 10.00           H  
ATOM    434  HB3 GLU A  31      -9.561   8.956   7.162  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -7.326   8.119   7.674  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -7.172   7.380   6.074  1.00 10.00           H  
ATOM    437  N   GLY A  32     -11.771   6.177   8.199  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -13.193   6.073   8.509  1.00 10.00           C  
ATOM    439  C   GLY A  32     -13.966   5.176   7.532  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.574   4.190   7.948  1.00 10.00           O  
ATOM    441  H   GLY A  32     -11.103   5.588   8.706  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -13.290   5.658   9.512  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -13.643   7.066   8.506  1.00 10.00           H  
ATOM    444  N   THR A  33     -14.001   5.536   6.243  1.00 10.00           N  
ATOM    445  CA  THR A  33     -14.779   4.844   5.208  1.00 10.00           C  
ATOM    446  C   THR A  33     -13.873   4.078   4.223  1.00 10.00           C  
ATOM    447  O   THR A  33     -12.801   4.566   3.872  1.00 10.00           O  
ATOM    448  CB  THR A  33     -15.667   5.846   4.452  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -14.878   6.853   3.859  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -16.675   6.520   5.386  1.00 10.00           C  
ATOM    451  H   THR A  33     -13.444   6.340   5.963  1.00 10.00           H  
ATOM    452  HA  THR A  33     -15.455   4.144   5.693  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.218   5.318   3.672  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -15.449   7.538   3.507  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -16.154   7.125   6.129  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -17.338   7.166   4.810  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.273   5.765   5.897  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.272   2.873   3.765  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.462   2.057   2.869  1.00 10.00           C  
ATOM    460  C   PRO A  34     -13.344   2.638   1.455  1.00 10.00           C  
ATOM    461  O   PRO A  34     -12.412   3.391   1.168  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -14.008   0.633   2.963  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.449   0.818   3.423  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.440   2.127   4.210  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.463   1.971   3.237  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.926   0.077   2.032  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.464   0.104   3.746  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -16.106   0.912   2.561  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.752  -0.016   4.055  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.369   2.668   4.025  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.341   1.891   5.271  1.00 10.00           H  
ATOM    472  N   ALA A  35     -14.271   2.250   0.580  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.378   2.665  -0.823  1.00 10.00           C  
ATOM    474  C   ALA A  35     -13.137   2.342  -1.684  1.00 10.00           C  
ATOM    475  O   ALA A  35     -12.136   1.820  -1.195  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.755   4.149  -0.878  1.00 10.00           C  
ATOM    477  H   ALA A  35     -14.948   1.613   0.958  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -15.212   2.108  -1.252  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -14.996   4.440  -1.900  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.628   4.321  -0.248  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -13.929   4.762  -0.518  1.00 10.00           H  
ATOM    482  N   LYS A  36     -13.193   2.627  -2.993  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -12.023   2.518  -3.867  1.00 10.00           C  
ATOM    484  C   LYS A  36     -11.207   3.814  -3.862  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.643   4.841  -4.378  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.390   2.130  -5.306  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.832   0.668  -5.421  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.835   0.202  -6.877  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -13.113  -1.309  -6.936  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -12.089  -1.995  -7.748  1.00 10.00           N  
ATOM    491  H   LYS A  36     -14.036   3.031  -3.373  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.371   1.726  -3.500  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -13.155   2.798  -5.704  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -11.476   2.240  -5.896  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -12.110   0.050  -4.887  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.827   0.535  -4.993  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -13.591   0.752  -7.441  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -11.852   0.426  -7.300  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -13.087  -1.735  -5.928  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -14.117  -1.487  -7.331  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -12.219  -2.995  -7.734  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -12.089  -1.655  -8.697  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -11.175  -1.787  -7.342  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.997   3.742  -3.312  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -9.000   4.801  -3.384  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.269   4.698  -4.730  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.888   3.602  -5.137  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -8.030   4.638  -2.200  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.789   4.754  -0.861  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.916   5.695  -2.272  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.975   4.239   0.329  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.711   2.864  -2.906  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.487   5.776  -3.308  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.589   3.639  -2.270  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.068   5.795  -0.689  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.701   4.159  -0.885  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -7.351   6.696  -2.247  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.230   5.588  -1.433  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.336   5.587  -3.186  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.074   4.831   0.478  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.582   4.310   1.232  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.704   3.195   0.169  1.00 10.00           H  
ATOM    523  N   ALA A  38      -8.055   5.818  -5.427  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.275   5.821  -6.663  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.775   5.663  -6.380  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.149   6.518  -5.757  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.558   7.089  -7.466  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.394   6.697  -5.068  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.590   4.978  -7.280  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -7.254   7.972  -6.903  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -6.991   7.043  -8.397  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -8.620   7.150  -7.699  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.205   4.553  -6.846  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.798   4.204  -6.699  1.00 10.00           C  
ATOM    535  C   ILE A  39      -3.078   4.359  -8.046  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.544   3.842  -9.057  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.697   2.766  -6.200  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.542   2.528  -4.937  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.220   2.413  -5.970  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -4.177   3.415  -3.736  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.793   3.888  -7.325  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.307   4.818  -5.942  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -4.106   2.121  -6.978  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.599   2.658  -5.165  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.422   1.487  -4.671  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.639   2.562  -6.879  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.809   3.032  -5.178  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -2.118   1.370  -5.697  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.864   3.213  -2.918  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.164   3.209  -3.392  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -4.266   4.471  -3.984  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.940   5.054  -8.029  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.073   5.325  -9.168  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.195   5.998  -8.613  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.264   6.309  -7.416  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.841   6.262 -10.129  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.145   6.622 -11.434  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.137   5.957 -11.757  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.593   7.608 -12.051  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.625   5.434  -7.150  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.791   4.375  -9.648  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.786   5.807 -10.419  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.041   7.199  -9.617  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.160   6.284  -9.486  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.386   7.042  -9.237  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.117   8.539  -8.972  1.00 10.00           C  
ATOM    567  O   LYS A  41       2.717   9.418  -9.588  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.351   6.834 -10.418  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.697   7.165 -11.773  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.666   7.804 -12.777  1.00 10.00           C  
ATOM    571  CE  LYS A  41       3.942   9.274 -12.422  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       4.721   9.951 -13.480  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.914   6.049 -10.448  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.855   6.636  -8.341  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.240   7.442 -10.257  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.666   5.789 -10.437  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.319   6.232 -12.201  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       1.835   7.824 -11.645  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.590   7.222 -12.808  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.190   7.751 -13.760  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       2.989   9.794 -12.291  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       4.490   9.332 -11.480  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       5.610   9.487 -13.609  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       4.210   9.928 -14.352  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       4.887  10.915 -13.224  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.223   8.820  -8.024  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.810  10.151  -7.601  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.381  10.074  -6.131  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.962  10.727  -5.272  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.316  10.654  -8.521  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -0.365  12.186  -8.571  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.599  12.639  -9.365  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -1.510  14.136  -9.694  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -2.738  14.619 -10.363  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.800   8.025  -7.567  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.670  10.822  -7.670  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -0.135  10.297  -9.537  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -1.279  10.260  -8.195  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.404  12.593  -7.558  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.546  12.540  -9.057  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -1.657  12.061 -10.291  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -2.490  12.427  -8.767  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -1.348  14.702  -8.773  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -0.650  14.301 -10.351  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -3.533  14.521  -9.746  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -2.640  15.595 -10.613  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -2.912  14.085 -11.205  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.593   9.208  -5.835  1.00 10.00           N  
ATOM    609  CA  SER A  43      -1.010   8.878  -4.475  1.00 10.00           C  
ATOM    610  C   SER A  43      -0.051   7.866  -3.830  1.00 10.00           C  
ATOM    611  O   SER A  43       0.484   8.124  -2.748  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.457   8.365  -4.507  1.00 10.00           C  
ATOM    613  OG  SER A  43      -3.280   9.344  -5.115  1.00 10.00           O  
ATOM    614  H   SER A  43      -1.085   8.763  -6.598  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.999   9.784  -3.866  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.529   7.443  -5.089  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.813   8.161  -3.495  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.331  10.121  -4.553  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.192   6.733  -4.511  1.00 10.00           N  
ATOM    620  CA  ALA A  44       0.979   5.605  -3.999  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.410   5.991  -3.613  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.041   5.338  -2.785  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.032   4.496  -5.054  1.00 10.00           C  
ATOM    624  H   ALA A  44      -0.169   6.644  -5.455  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.478   5.204  -3.118  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.031   4.277  -5.420  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       1.661   4.798  -5.891  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       1.456   3.596  -4.607  1.00 10.00           H  
ATOM    629  N   HIS A  45       2.935   7.037  -4.255  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.281   7.548  -4.041  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.322   8.829  -3.183  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.398   9.403  -3.022  1.00 10.00           O  
ATOM    633  CB  HIS A  45       4.928   7.792  -5.406  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.142   6.576  -6.277  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.459   6.662  -7.608  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.275   5.257  -5.903  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.773   5.430  -8.027  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.681   4.530  -7.032  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.366   7.477  -4.962  1.00 10.00           H  
ATOM    640  HA  HIS A  45       4.877   6.799  -3.519  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.311   8.502  -5.959  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       5.907   8.250  -5.260  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.496   7.509  -8.157  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       5.153   4.855  -4.909  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       6.098   5.226  -9.033  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.201   9.266  -2.596  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.165  10.449  -1.729  1.00 10.00           C  
ATOM    648  C   LYS A  46       2.837  10.063  -0.281  1.00 10.00           C  
ATOM    649  O   LYS A  46       3.659  10.238   0.628  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.141  11.452  -2.283  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.287  12.837  -1.632  1.00 10.00           C  
ATOM    652  CD  LYS A  46       0.914  13.522  -1.534  1.00 10.00           C  
ATOM    653  CE  LYS A  46       0.968  14.917  -0.894  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       1.552  14.876   0.463  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.334   8.758  -2.749  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.131  10.954  -1.720  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.306  11.557  -3.350  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.129  11.070  -2.151  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       2.712  12.720  -0.636  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.972  13.441  -2.231  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       0.487  13.605  -2.537  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.249  12.889  -0.940  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       1.541  15.598  -1.528  1.00 10.00           H  
ATOM    664  HE3 LYS A  46      -0.056  15.294  -0.825  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       1.361  15.714   0.993  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       1.182  14.067   0.966  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       2.547  14.718   0.418  1.00 10.00           H  
ATOM    668  N   ASP A  47       1.618   9.556  -0.091  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.002   9.335   1.204  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.285   7.981   1.281  1.00 10.00           C  
ATOM    671  O   ASP A  47       0.571   7.197   2.185  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.077  10.521   1.482  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.828  11.659   2.147  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       0.890  11.658   3.391  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       1.375  12.502   1.406  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.022   9.476  -0.902  1.00 10.00           H  
ATOM    677  HA  ASP A  47       1.771   9.302   1.976  1.00 10.00           H  
ATOM    678  HB2 ASP A  47      -0.394  10.879   0.568  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.706  10.195   2.157  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.610   7.672   0.334  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -1.199   6.337   0.249  1.00 10.00           C  
ATOM    682  C   ALA A  48      -0.086   5.282   0.156  1.00 10.00           C  
ATOM    683  O   ALA A  48       0.870   5.461  -0.597  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -2.155   6.261  -0.944  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.790   8.327  -0.410  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.770   6.166   1.165  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.631   5.281  -0.971  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.925   7.026  -0.849  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -1.605   6.414  -1.872  1.00 10.00           H  
ATOM    690  N   CYS A  49      -0.164   4.241   0.994  1.00 10.00           N  
ATOM    691  CA  CYS A  49       0.918   3.291   1.279  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.075   3.954   2.029  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.363   3.651   3.189  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.439   2.595   0.038  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.155   2.036  -1.106  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.993   4.180   1.564  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.523   2.549   1.953  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.061   3.272  -0.545  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.063   1.757   0.341  1.00 10.00           H  
ATOM    700  N   LYS A  50       2.744   4.859   1.319  1.00 10.00           N  
ATOM    701  CA  LYS A  50       3.908   5.608   1.735  1.00 10.00           C  
ATOM    702  C   LYS A  50       3.847   6.072   3.191  1.00 10.00           C  
ATOM    703  O   LYS A  50       4.646   5.599   3.983  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.122   6.738   0.725  1.00 10.00           C  
ATOM    705  CG  LYS A  50       4.860   6.194  -0.501  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.386   6.329  -0.357  1.00 10.00           C  
ATOM    707  CE  LYS A  50       6.826   7.667  -0.963  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       8.260   7.959  -0.755  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.385   5.036   0.384  1.00 10.00           H  
ATOM    710  HA  LYS A  50       4.767   4.939   1.670  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       3.152   7.141   0.426  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       4.710   7.544   1.141  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       4.582   5.152  -0.674  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.514   6.763  -1.358  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       6.670   6.248   0.695  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       6.860   5.514  -0.907  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       6.644   7.600  -2.035  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       6.220   8.482  -0.556  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       8.830   7.229  -1.157  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       8.492   8.834  -1.210  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       8.470   8.039   0.229  1.00 10.00           H  
ATOM    722  N   THR A  51       2.960   6.987   3.581  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.016   7.632   4.903  1.00 10.00           C  
ATOM    724  C   THR A  51       3.059   6.675   6.101  1.00 10.00           C  
ATOM    725  O   THR A  51       3.712   6.980   7.096  1.00 10.00           O  
ATOM    726  CB  THR A  51       1.950   8.731   5.022  1.00 10.00           C  
ATOM    727  OG1 THR A  51       2.466   9.852   4.340  1.00 10.00           O  
ATOM    728  CG2 THR A  51       1.662   9.181   6.455  1.00 10.00           C  
ATOM    729  H   THR A  51       2.230   7.253   2.929  1.00 10.00           H  
ATOM    730  HA  THR A  51       3.975   8.143   4.954  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.015   8.398   4.564  1.00 10.00           H  
ATOM    732  HG1 THR A  51       1.741  10.495   4.210  1.00 10.00           H  
ATOM    733 HG21 THR A  51       2.586   9.487   6.946  1.00 10.00           H  
ATOM    734 HG22 THR A  51       0.977  10.029   6.434  1.00 10.00           H  
ATOM    735 HG23 THR A  51       1.195   8.377   7.026  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.441   5.496   6.007  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.670   4.444   7.002  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.108   3.912   6.886  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.920   4.029   7.808  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.633   3.370   6.818  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.798   2.089   8.090  1.00 10.00           S  
ATOM    742  H   CYS A  52       1.950   5.271   5.150  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.550   4.856   8.006  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.652   3.834   6.905  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.730   2.924   5.829  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.446   3.389   5.708  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.774   2.915   5.340  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.937   3.848   5.782  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.937   3.370   6.318  1.00 10.00           O  
ATOM    750  CB  HIS A  53       5.734   2.599   3.837  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.231   1.208   3.551  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.038   0.127   3.348  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       3.944   0.747   3.623  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.248  -0.965   3.289  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.954  -0.654   3.453  1.00 10.00           N  
ATOM    756  H   HIS A  53       3.740   3.418   4.980  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.953   1.971   5.850  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.090   3.300   3.315  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       6.736   2.716   3.425  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       7.047   0.156   3.303  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.066   1.335   3.837  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.597  -1.977   3.165  1.00 10.00           H  
ATOM    763  N   LYS A  54       6.791   5.169   5.599  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.683   6.241   6.056  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.121   6.063   7.509  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.294   6.242   7.827  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.012   7.590   5.895  1.00 10.00           C  
ATOM    768  CG  LYS A  54       6.898   7.930   4.414  1.00 10.00           C  
ATOM    769  CD  LYS A  54       6.436   9.377   4.343  1.00 10.00           C  
ATOM    770  CE  LYS A  54       5.719   9.675   3.014  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       4.666  10.715   3.099  1.00 10.00           N  
ATOM    772  H   LYS A  54       5.902   5.449   5.219  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.539   6.393   5.405  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.036   7.577   6.371  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       7.639   8.348   6.365  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       7.862   7.826   3.918  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.208   7.239   3.956  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       5.786   9.549   5.197  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       7.363   9.931   4.488  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       6.446   9.920   2.238  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       5.190   8.775   2.725  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       4.204  10.787   2.191  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       3.937  10.435   3.754  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       5.030  11.616   3.369  1.00 10.00           H  
ATOM    785  N   SER A  55       7.199   5.674   8.397  1.00 10.00           N  
ATOM    786  CA  SER A  55       7.503   5.455   9.809  1.00 10.00           C  
ATOM    787  C   SER A  55       8.130   4.068  10.009  1.00 10.00           C  
ATOM    788  O   SER A  55       7.719   3.291  10.865  1.00 10.00           O  
ATOM    789  CB  SER A  55       6.236   5.682  10.643  1.00 10.00           C  
ATOM    790  OG  SER A  55       6.568   5.888  12.003  1.00 10.00           O  
ATOM    791  H   SER A  55       6.293   5.368   8.055  1.00 10.00           H  
ATOM    792  HA  SER A  55       8.237   6.197  10.130  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.711   6.564  10.271  1.00 10.00           H  
ATOM    794  HB3 SER A  55       5.569   4.823  10.552  1.00 10.00           H  
ATOM    795  HG  SER A  55       7.132   6.662  12.089  1.00 10.00           H  
ATOM    796  N   ASN A  56       9.138   3.764   9.181  1.00 10.00           N  
ATOM    797  CA  ASN A  56       9.949   2.548   9.185  1.00 10.00           C  
ATOM    798  C   ASN A  56       9.168   1.250   9.421  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.643   0.319  10.064  1.00 10.00           O  
ATOM    800  CB  ASN A  56      11.146   2.728  10.116  1.00 10.00           C  
ATOM    801  CG  ASN A  56      10.785   2.890  11.591  1.00 10.00           C  
ATOM    802  OD1 ASN A  56      10.806   1.943  12.365  1.00 10.00           O  
ATOM    803  ND2 ASN A  56      10.490   4.109  12.019  1.00 10.00           N  
ATOM    804  H   ASN A  56       9.359   4.462   8.479  1.00 10.00           H  
ATOM    805  HA  ASN A  56      10.356   2.453   8.177  1.00 10.00           H  
ATOM    806  HB2 ASN A  56      11.793   1.861   9.999  1.00 10.00           H  
ATOM    807  HB3 ASN A  56      11.674   3.619   9.779  1.00 10.00           H  
ATOM    808 HD21 ASN A  56      10.480   4.888  11.384  1.00 10.00           H  
ATOM    809 HD22 ASN A  56      10.210   4.195  12.982  1.00 10.00           H  
ATOM    810  N   ASN A  57       7.979   1.170   8.824  1.00 10.00           N  
ATOM    811  CA  ASN A  57       7.077   0.034   9.000  1.00 10.00           C  
ATOM    812  C   ASN A  57       7.559  -1.237   8.283  1.00 10.00           C  
ATOM    813  O   ASN A  57       7.092  -2.324   8.605  1.00 10.00           O  
ATOM    814  CB  ASN A  57       5.645   0.430   8.611  1.00 10.00           C  
ATOM    815  CG  ASN A  57       4.876   0.964   9.813  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       4.393   0.196  10.636  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       4.738   2.274   9.940  1.00 10.00           N  
ATOM    818  H   ASN A  57       7.703   1.986   8.297  1.00 10.00           H  
ATOM    819  HA  ASN A  57       7.069  -0.232  10.060  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       5.652   1.176   7.823  1.00 10.00           H  
ATOM    821  HB3 ASN A  57       5.114  -0.443   8.240  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       5.063   2.909   9.219  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       4.253   2.607  10.755  1.00 10.00           H  
ATOM    824  N   GLY A  58       8.503  -1.122   7.343  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.204  -2.275   6.785  1.00 10.00           C  
ATOM    826  C   GLY A  58      10.123  -1.888   5.618  1.00 10.00           C  
ATOM    827  O   GLY A  58      11.233  -1.409   5.848  1.00 10.00           O  
ATOM    828  H   GLY A  58       8.861  -0.199   7.147  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       9.832  -2.699   7.571  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.493  -3.047   6.489  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.688  -2.073   4.361  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.510  -1.812   3.190  1.00 10.00           C  
ATOM    833  C   PRO A  59      10.723  -0.306   2.996  1.00 10.00           C  
ATOM    834  O   PRO A  59       9.771   0.475   3.037  1.00 10.00           O  
ATOM    835  CB  PRO A  59       9.753  -2.443   2.019  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.298  -2.347   2.461  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.388  -2.584   3.972  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.474  -2.313   3.296  1.00 10.00           H  
ATOM    839  HB2 PRO A  59       9.917  -1.915   1.081  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      10.026  -3.496   1.922  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       7.953  -1.339   2.245  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       7.662  -3.067   1.949  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.578  -2.084   4.501  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.365  -3.652   4.184  1.00 10.00           H  
ATOM    845  N   THR A  60      11.986   0.090   2.787  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.438   1.486   2.699  1.00 10.00           C  
ATOM    847  C   THR A  60      13.269   1.738   1.424  1.00 10.00           C  
ATOM    848  O   THR A  60      14.302   2.401   1.429  1.00 10.00           O  
ATOM    849  CB  THR A  60      13.158   1.852   4.010  1.00 10.00           C  
ATOM    850  OG1 THR A  60      13.428   3.236   4.055  1.00 10.00           O  
ATOM    851  CG2 THR A  60      14.456   1.070   4.251  1.00 10.00           C  
ATOM    852  H   THR A  60      12.697  -0.626   2.808  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.571   2.144   2.624  1.00 10.00           H  
ATOM    854  HB  THR A  60      12.477   1.622   4.834  1.00 10.00           H  
ATOM    855  HG1 THR A  60      14.001   3.414   4.805  1.00 10.00           H  
ATOM    856 HG21 THR A  60      15.202   1.305   3.492  1.00 10.00           H  
ATOM    857 HG22 THR A  60      14.862   1.336   5.227  1.00 10.00           H  
ATOM    858 HG23 THR A  60      14.262  -0.002   4.244  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.819   1.170   0.300  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.496   1.185  -0.993  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.502   0.794  -2.098  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.619  -0.023  -1.837  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.700   0.225  -0.940  1.00 10.00           C  
ATOM    864  CG  LYS A  61      14.394  -1.139  -0.292  1.00 10.00           C  
ATOM    865  CD  LYS A  61      15.607  -2.083  -0.259  1.00 10.00           C  
ATOM    866  CE  LYS A  61      15.829  -2.800  -1.599  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      16.919  -3.799  -1.505  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.991   0.599   0.356  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.857   2.195  -1.201  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.083   0.085  -1.949  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      15.468   0.708  -0.338  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      14.103  -0.969   0.745  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      13.559  -1.622  -0.796  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      16.495  -1.516   0.031  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      15.417  -2.834   0.513  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      14.905  -3.313  -1.884  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      16.066  -2.065  -2.371  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      17.790  -3.346  -1.264  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      16.702  -4.486  -0.796  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      17.035  -4.279  -2.387  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.633   1.336  -3.322  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.756   0.994  -4.457  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.585  -0.526  -4.578  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.469  -1.047  -4.557  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.294   1.528  -5.769  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.811   3.270  -5.760  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.349   2.032  -3.475  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.770   1.428  -4.282  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.185   0.962  -6.044  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.551   1.376  -6.552  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.725  -1.228  -4.631  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.832  -2.683  -4.716  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.195  -3.449  -3.546  1.00 10.00           C  
ATOM    894  O   GLY A  63      12.068  -4.667  -3.599  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.581  -0.698  -4.636  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.399  -3.007  -5.658  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.891  -2.942  -4.734  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.841  -2.750  -2.461  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.128  -3.313  -1.321  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.607  -3.285  -1.513  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.897  -4.033  -0.850  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.945  -1.744  -2.476  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.441  -4.342  -1.138  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.379  -2.723  -0.441  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.104  -2.439  -2.422  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.723  -2.522  -2.896  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.682  -3.310  -4.205  1.00 10.00           C  
ATOM    908  O   CYS A  65       7.016  -4.332  -4.298  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.133  -1.149  -3.087  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.573  -0.446  -1.505  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.744  -1.852  -2.949  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.090  -3.063  -2.190  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.853  -0.482  -3.562  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.265  -1.233  -3.738  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.395  -2.828  -5.221  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.409  -3.425  -6.543  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.403  -4.592  -6.612  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.585  -4.386  -6.354  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.777  -2.319  -7.534  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.750  -1.238  -7.582  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.545  -1.366  -8.199  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.833   0.031  -7.087  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       5.913  -0.188  -8.114  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       6.654   0.711  -7.441  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.998  -2.031  -5.050  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.414  -3.789  -6.802  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.759  -1.916  -7.302  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.840  -2.738  -8.534  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.237  -2.207  -8.676  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.669   0.456  -6.561  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       4.959   0.017  -8.574  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.954  -5.791  -6.999  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.853  -6.935  -7.212  1.00 10.00           C  
ATOM    934  C   ILE A  67      11.074  -6.543  -8.068  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.913  -6.047  -9.182  1.00 10.00           O  
ATOM    936  CB  ILE A  67       9.084  -8.111  -7.842  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       8.008  -8.616  -6.865  1.00 10.00           C  
ATOM    938  CG2 ILE A  67      10.042  -9.261  -8.201  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.002  -9.561  -7.527  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.951  -5.910  -7.122  1.00 10.00           H  
ATOM    941  HA  ILE A  67      10.208  -7.264  -6.234  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.608  -7.758  -8.758  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       8.483  -9.122  -6.023  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.438  -7.778  -6.473  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.582  -9.588  -7.310  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.491 -10.106  -8.610  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.761  -8.950  -8.957  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       6.591  -9.092  -8.421  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       7.476 -10.504  -7.793  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       6.193  -9.763  -6.826  1.00 10.00           H  
ATOM    951  N   LYS A  68      12.287  -6.769  -7.552  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.550  -6.463  -8.203  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.621  -7.457  -7.732  1.00 10.00           C  
ATOM    954  O   LYS A  68      15.589  -7.659  -8.501  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.941  -5.016  -7.864  1.00 10.00           C  
ATOM    956  CG  LYS A  68      15.343  -4.715  -8.401  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.691  -3.227  -8.283  1.00 10.00           C  
ATOM    958  CE  LYS A  68      17.128  -2.958  -8.751  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      17.321  -3.336 -10.167  1.00 10.00           N  
ATOM    960  OXT LYS A  68      14.469  -7.959  -6.594  1.00 10.00           O  
ATOM    961  H   LYS A  68      12.403  -7.204  -6.647  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.445  -6.573  -9.284  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      13.214  -4.339  -8.313  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.933  -4.880  -6.781  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      16.062  -5.300  -7.823  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      15.362  -5.056  -9.437  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      14.977  -2.635  -8.858  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.601  -2.937  -7.233  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      17.347  -1.895  -8.618  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      17.820  -3.527  -8.123  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      17.169  -4.329 -10.280  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      16.664  -2.838 -10.751  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      18.262  -3.117 -10.467  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.451  -1.899   1.181  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.547  -1.031  -1.884  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.558  -2.447   2.131  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.293  -3.209   3.982  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.542  -0.619   0.474  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.181  -1.790   0.303  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.430  -1.426  -0.959  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.852  -1.434  -1.222  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.440  -1.821  -0.049  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.351  -2.028   0.883  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.922  -2.044   0.215  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.488  -0.968  -2.526  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -14.982  -0.591  -2.587  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -15.820  -1.628  -3.357  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -15.472  -1.862  -4.540  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -16.768  -2.175  -2.751  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.250  -2.693   2.713  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.553  -2.798   2.931  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.806  -3.435   4.202  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.576  -3.692   4.746  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.616  -3.192   3.782  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.169  -3.773   4.784  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.301  -4.300   6.116  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.551  -5.812   6.170  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.786  -1.948   2.014  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.475  -2.557   3.155  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.059  -2.450   3.398  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.598  -1.557   2.477  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.693  -1.341   1.572  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.238  -3.168   4.442  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.287  -0.792   2.511  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.103  -1.589   1.965  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.714  -1.001  -0.376  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.486  -0.540  -0.436  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.220   0.060  -1.714  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.351  -0.134  -2.455  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.292  -0.753  -1.547  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.914   0.700  -2.126  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.510   0.018  -3.957  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.418  -1.368  -4.628  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.727  -1.403  -6.132  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -9.924  -1.253  -6.480  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -7.781  -1.645  -6.916  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.878  -0.787  -2.872  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.559  -2.585   2.481  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.872  -3.631   4.873  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.587  -0.201   0.249  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.096  -2.802   0.974  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.390  -1.109   0.532  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.409  -2.403  -0.690  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -13.278  -1.712  -3.296  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -12.966  -0.059  -2.799  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -15.063   0.344  -3.144  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -15.385  -0.364  -1.604  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.787  -4.281   4.043  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.084  -4.431   5.645  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.661  -2.855   5.106  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.263  -4.146   6.399  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -10.350  -6.180   7.179  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -11.583  -6.050   5.921  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130      -9.892  -6.324   5.468  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.520  -2.845   5.446  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.354  -4.247   4.329  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.195  -2.919   4.278  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.346   0.092   1.881  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.911  -2.494   2.538  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -3.338  -1.863   0.932  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.212  -0.969   1.967  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.751   1.589  -1.517  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.085   0.004  -1.952  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.951   0.986  -3.170  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.758   0.678  -4.387  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.462   0.491  -4.187  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -9.122  -2.040  -4.133  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.416  -1.760  -4.450  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.486  -2.049   3.539  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.622  -4.527   4.315  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.894  -2.729   0.309  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.119   0.162   2.800  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.311  -1.193   6.739  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.566  -3.324   2.526  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.354  -4.293   3.031  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       4.899  -5.099   1.961  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.451  -4.531   0.803  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.575  -3.451   1.199  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.762  -5.009  -0.603  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.845  -6.284   2.063  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       7.314  -5.835   2.080  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       8.362  -6.957   2.185  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       9.439  -6.671   2.759  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       8.082  -8.071   1.686  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.682  -1.412   1.911  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.000  -1.807   0.681  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.227  -1.075  -0.297  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.363  -0.281   0.409  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.710  -0.503   1.803  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.384  -1.152  -1.804  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.654   0.716  -0.171  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -1.686   0.122  -1.133  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.429  -0.777   4.556  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.492   0.031   4.074  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.102   0.812   5.141  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.568   0.447   6.279  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.514  -0.569   5.867  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.219   1.842   5.034  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.405   0.992   7.699  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -0.923   1.660   8.083  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.308  -2.713   5.177  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       3.094  -2.220   6.393  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.808  -2.994   7.384  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.474  -3.967   6.696  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.126  -3.773   5.302  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.739  -2.871   8.897  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.431  -4.979   7.313  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       4.755  -6.041   8.201  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       3.827  -7.016   7.460  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       3.258  -7.877   8.168  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       3.700  -6.884   6.222  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.216  -5.383   4.569  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       2.994  -2.979  -0.729  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.638   0.868   2.558  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.257  -0.907   7.768  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       4.881  -4.169  -1.287  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.692  -5.577  -0.615  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       3.950  -5.647  -0.956  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       5.698  -6.953   1.214  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       5.638  -6.871   2.959  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       7.424  -5.176   2.940  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.506  -5.263   1.173  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       0.986  -0.265  -2.287  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       2.443  -1.200  -2.049  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       0.872  -2.038  -2.181  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.233   1.201   0.610  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -2.288  -0.642  -0.649  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -2.339   0.914  -1.515  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.183  -0.325  -1.981  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.845   2.827   5.304  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.660   1.912   4.044  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -2.034   1.565   5.702  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.473   0.147   8.384  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -0.910   1.883   9.150  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.092   2.597   7.559  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.757   0.985   7.892  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.599  -1.845   9.229  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.908  -3.476   9.263  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       4.665  -3.236   9.339  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       6.146  -4.447   7.934  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       6.006  -5.503   6.552  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       4.187  -5.547   8.991  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       5.547  -6.620   8.679  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.185   2.627  -7.227  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       3.763   2.400  -9.512  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.448   3.178  -9.534  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.418   3.261  -4.836  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.118   1.387  -4.913  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.121   2.743  -9.114  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.029   2.629  -9.902  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.434   2.716 -11.292  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       6.767   3.012 -11.275  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.181   2.939  -9.896  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.611   3.450 -12.458  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.654   2.353 -12.545  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.281   1.139 -13.259  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.669   0.781 -14.622  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.418   1.723 -15.405  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.536  -0.438 -14.882  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.039   3.128  -7.185  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       8.804   3.294  -8.252  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.142   3.682  -7.859  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.128   3.764  -6.492  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       8.784   3.384  -6.109  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.305   3.974  -8.790  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.267   4.207  -5.568  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.593   5.697  -5.710  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.258   2.376  -5.302  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.270   2.690  -4.511  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.006   2.295  -3.150  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       5.834   1.599  -3.197  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.335   1.779  -4.545  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       7.929   2.466  -1.956  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.282   0.677  -2.118  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.606   1.395  -0.951  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.304   2.107  -7.195  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.650   1.604  -6.143  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.291   1.279  -6.510  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.167   1.615  -7.824  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.462   2.116  -8.237  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.204   0.647  -5.660  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       0.954   1.333  -8.684  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.101   0.135  -9.622  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       0.108   0.209 -10.792  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.475   0.884 -11.780  1.00 10.00           O  
HETATM 1167  O2D HEC A 166      -1.013  -0.323 -10.641  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       2.984   2.307 -10.250  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.183   3.346 -10.295  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.113   3.451  -4.051  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.465   0.980  -4.170  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       6.993   3.551 -13.351  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.071   4.416 -12.252  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.388   2.713 -12.656  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.652   3.199 -13.234  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.613   2.106 -12.331  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       5.224   0.286 -12.581  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.335   1.338 -13.439  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.064   4.823  -9.430  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.209   4.208  -8.234  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.508   3.098  -9.408  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.006   4.062  -4.524  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      10.704   6.296  -5.514  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.371   5.975  -4.998  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      11.951   5.920  -6.715  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.427   2.180  -1.035  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.799   1.817  -2.077  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.250   3.502  -1.863  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.537   0.016  -2.558  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.314   2.005  -0.394  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       3.817   2.032  -1.345  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.176   0.656  -0.272  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.617   0.053  -4.849  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.552   1.420  -5.257  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       0.612  -0.024  -6.284  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.741   2.171  -9.320  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.064   1.181  -8.082  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.986  -0.776  -9.041  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.104   0.140 -10.030  1.00 10.00           H  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ALA A   1     -10.912  -6.175  -1.742  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.488  -7.275  -2.629  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.294  -8.052  -2.057  1.00 10.00           C  
ATOM      4  O   ALA A   1      -8.154  -7.716  -2.355  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.181  -6.724  -4.027  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -10.601  -5.268  -2.108  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -11.922  -6.027  -1.837  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -10.667  -6.282  -0.772  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -11.316  -7.979  -2.727  1.00 10.00           H  
ATOM     10  HB1 ALA A   1      -9.397  -5.966  -3.966  1.00 10.00           H  
ATOM     11  HB2 ALA A   1      -9.847  -7.529  -4.684  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.075  -6.267  -4.451  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.562  -9.068  -1.226  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.596 -10.019  -0.675  1.00 10.00           C  
ATOM     15  C   ASP A   2      -7.383 -10.300  -1.591  1.00 10.00           C  
ATOM     16  O   ASP A   2      -7.488 -11.055  -2.552  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -9.370 -11.306  -0.352  1.00 10.00           C  
ATOM     18  CG  ASP A   2     -10.006 -11.277   1.021  1.00 10.00           C  
ATOM     19  OD1 ASP A   2     -10.772 -10.346   1.342  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.713 -12.183   1.826  1.00 10.00           O  
ATOM     21  H   ASP A   2     -10.520  -9.266  -0.974  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.210  -9.624   0.266  1.00 10.00           H  
ATOM     23  HB2 ASP A   2     -10.145 -11.495  -1.093  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -8.686 -12.156  -0.356  1.00 10.00           H  
ATOM     25  N   VAL A   3      -6.236  -9.692  -1.257  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.946  -9.810  -1.939  1.00 10.00           C  
ATOM     27  C   VAL A   3      -5.012  -9.503  -3.447  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.255 -10.379  -4.273  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -4.294 -11.162  -1.607  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.934 -11.318  -2.304  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -4.058 -11.300  -0.096  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.265  -9.109  -0.443  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.301  -9.050  -1.505  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.968 -11.955  -1.923  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.284 -10.481  -2.045  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.460 -12.244  -1.981  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -3.050 -11.358  -3.386  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.999 -11.237   0.451  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.602 -12.268   0.113  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -3.384 -10.517   0.249  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.729  -8.248  -3.811  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.611  -7.806  -5.203  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.132  -7.833  -5.620  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.248  -7.786  -4.770  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.203  -6.389  -5.354  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.456  -6.017  -6.822  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.515  -6.223  -4.579  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.420  -7.607  -3.087  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.173  -8.481  -5.851  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.493  -5.677  -4.944  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -5.936  -5.039  -6.876  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -4.522  -5.955  -7.378  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.109  -6.754  -7.289  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.942  -5.238  -4.774  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.225  -6.991  -4.887  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -6.331  -6.303  -3.509  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.843  -7.858  -6.921  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.488  -7.742  -7.466  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.537  -6.842  -8.708  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.461  -6.957  -9.503  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.911  -9.152  -7.714  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.195  -9.586  -6.574  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.031  -9.250  -8.909  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.601  -7.887  -7.590  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.845  -7.227  -6.752  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.736  -9.847  -7.891  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.722  -9.297  -6.647  1.00 10.00           H  
ATOM     68 HG21 THR A   5      -0.557  -9.147  -9.821  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.804  -8.484  -8.863  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.501 -10.234  -8.922  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.599  -5.887  -8.802  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.585  -4.824  -9.814  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.586  -5.006 -10.780  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.698  -4.560 -10.492  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.449  -3.448  -9.144  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.700  -2.897  -8.484  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.316  -3.609  -7.440  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.177  -1.617  -8.829  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.364  -3.024  -6.713  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.231  -1.033  -8.100  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -3.810  -1.734  -7.029  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -4.713  -1.139  -6.209  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.070  -5.826  -8.053  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.507  -4.822 -10.399  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.358  -3.441  -8.413  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.125  -2.778  -9.934  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -1.968  -4.598  -7.181  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.717  -1.070  -9.640  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -3.821  -3.542  -5.885  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.572  -0.036  -8.337  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.353  -0.555  -6.658  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.360  -5.654 -11.919  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.415  -6.167 -12.783  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.981  -5.082 -13.708  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.842  -5.125 -14.928  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.886  -7.422 -13.490  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.162  -8.345 -12.481  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -1.358  -8.230 -12.546  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.823  -7.069 -12.598  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -2.005  -9.295 -12.518  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.582  -6.008 -12.106  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.248  -6.488 -12.162  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.196  -7.135 -14.288  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.725  -7.949 -13.945  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.417  -9.385 -12.682  1.00 10.00           H  
ATOM    106  HG3 GLU A   7       0.428  -8.088 -11.453  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.636  -4.100 -13.086  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.174  -2.906 -13.722  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.597  -3.122 -14.248  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.300  -4.055 -13.853  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.128  -1.756 -12.712  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.115  -1.976 -11.570  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.275  -1.590 -11.652  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.703  -2.648 -10.505  1.00 10.00           N  
ATOM    115  H   ASN A   8       2.734  -4.182 -12.083  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.534  -2.634 -14.564  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.373  -0.825 -13.212  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.115  -1.660 -12.337  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.766  -3.035 -10.446  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.427  -2.937  -9.859  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.047  -2.209 -15.104  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.330  -2.317 -15.789  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.535  -2.270 -14.843  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.617  -2.724 -15.208  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.436  -1.203 -16.828  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.484  -1.362 -15.251  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.359  -3.271 -16.319  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       7.342  -1.344 -17.418  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       5.568  -1.225 -17.485  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       6.486  -0.239 -16.320  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.368  -1.724 -13.633  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.462  -1.567 -12.679  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.552  -2.733 -11.682  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.297  -2.634 -10.710  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.310  -0.214 -11.975  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.432  -1.468 -13.329  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.416  -1.534 -13.207  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.149  -0.044 -11.300  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.293   0.576 -12.724  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.383  -0.181 -11.405  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.807  -3.825 -11.900  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.743  -4.961 -10.972  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.412  -4.963 -10.222  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.996  -3.922  -9.716  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.185  -3.823 -12.706  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.859  -5.895 -11.507  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.549  -4.929 -10.242  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.717  -6.099 -10.131  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.418  -6.130  -9.457  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.577  -5.870  -7.958  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.654  -6.077  -7.408  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.585  -7.402  -9.722  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.144  -8.361 -10.776  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.332  -8.663 -10.799  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.303  -8.887 -11.653  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.120  -6.965 -10.462  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.860  -5.296  -9.868  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       3.503  -7.976  -8.799  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       2.577  -7.069  -9.987  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.321  -8.656 -11.659  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.687  -9.533 -12.323  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.517  -5.387  -7.305  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.617  -4.910  -5.924  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.098  -5.895  -4.869  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.635  -5.964  -3.769  1.00 10.00           O  
ATOM    166  CB  VAL A  13       2.954  -3.531  -5.826  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.430  -3.603  -5.660  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.573  -2.747  -4.671  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.691  -5.171  -7.841  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.666  -4.754  -5.693  1.00 10.00           H  
ATOM    171  HB  VAL A  13       3.194  -2.992  -6.746  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.171  -3.954  -4.660  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.002  -2.613  -5.796  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.000  -4.278  -6.398  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.633  -2.625  -4.878  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.116  -1.765  -4.601  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.448  -3.278  -3.728  1.00 10.00           H  
ATOM    178  N   THR A  14       2.017  -6.616  -5.191  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.203  -7.373  -4.241  1.00 10.00           C  
ATOM    180  C   THR A  14       0.613  -6.473  -3.143  1.00 10.00           C  
ATOM    181  O   THR A  14       1.267  -6.064  -2.190  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.920  -8.639  -3.761  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.889  -9.576  -4.821  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.224  -9.296  -2.569  1.00 10.00           C  
ATOM    185  H   THR A  14       1.691  -6.564  -6.136  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.352  -7.742  -4.809  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.953  -8.401  -3.505  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.988  -9.916  -4.894  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.324  -8.664  -1.688  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.167  -9.458  -2.782  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.699 -10.254  -2.355  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.658  -6.131  -3.339  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.487  -5.324  -2.454  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.262  -6.230  -1.483  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.334  -6.744  -1.821  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.437  -4.503  -3.339  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.465  -3.033  -3.028  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -3.175  -2.576  -1.906  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -1.904  -2.118  -3.934  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -3.359  -1.199  -1.711  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.132  -0.747  -3.766  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.855  -0.285  -2.655  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.106  -6.544  -4.148  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.856  -4.642  -1.881  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.163  -4.627  -4.387  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.461  -4.852  -3.239  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -3.602  -3.280  -1.207  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -1.350  -2.466  -4.792  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -3.885  -0.857  -0.834  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -1.711  -0.047  -4.468  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.955   0.777  -2.505  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.742  -6.442  -0.272  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.227  -7.480   0.629  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.454  -6.988   1.405  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.426  -6.813   2.624  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.098  -8.012   1.533  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.300  -7.668   1.067  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.542  -6.442   1.018  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       1.067  -8.609   0.795  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.869  -5.993   0.008  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.538  -8.326   0.017  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.164  -7.603   2.536  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.179  -9.097   1.584  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.551  -6.790   0.669  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.835  -6.312   1.173  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.242  -7.018   2.468  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.792  -6.401   3.376  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.904  -6.502   0.084  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.634  -5.230  -0.233  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -7.453  -4.477  -1.364  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.266  -4.443   0.688  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -7.944  -3.254  -1.111  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.440  -3.167   0.141  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.442  -6.924  -0.330  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.715  -5.250   1.395  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.425  -6.843  -0.834  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.631  -7.256   0.388  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -6.965  -4.765  -2.201  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.459  -4.748   1.701  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -7.862  -2.456  -1.826  1.00 10.00           H  
ATOM    241  N   LYS A  18      -5.936  -8.317   2.527  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.075  -9.142   3.713  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.837  -9.058   4.621  1.00 10.00           C  
ATOM    244  O   LYS A  18      -4.939  -8.560   5.732  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.406 -10.574   3.270  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.287 -11.321   4.280  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -8.658 -10.633   4.426  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -9.778 -11.620   4.790  1.00 10.00           C  
ATOM    249  NZ  LYS A  18     -10.985 -11.354   3.978  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.487  -8.720   1.720  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -6.913  -8.748   4.285  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.939 -10.536   2.318  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.489 -11.139   3.101  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -7.412 -12.331   3.887  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -6.796 -11.386   5.254  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -8.602  -9.866   5.202  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -8.893 -10.147   3.475  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -9.462 -12.642   4.574  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -9.996 -11.551   5.860  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18     -11.703 -12.042   4.133  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18     -11.340 -10.419   4.105  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18     -10.707 -11.433   2.999  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.659  -9.523   4.183  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.511  -9.719   5.073  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.086  -8.449   5.818  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.772  -8.512   7.005  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.322 -10.290   4.303  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.574  -9.823   3.228  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.801 -10.453   5.828  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -0.598 -10.691   5.013  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.642 -11.083   3.628  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -0.836  -9.493   3.745  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.105  -7.287   5.149  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -1.919  -6.029   5.861  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.019  -5.885   6.930  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.727  -5.711   8.110  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -1.920  -4.828   4.897  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.597  -4.435   4.269  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.117  -4.880   3.060  1.00 10.00           N  
ATOM    280  CD2 HIS A  20       0.198  -3.372   4.642  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       0.926  -4.109   2.730  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.173  -3.170   3.655  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.430  -7.269   4.187  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -0.957  -6.068   6.368  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.654  -4.982   4.111  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.247  -3.973   5.474  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.412  -5.660   2.476  1.00 10.00           H  
ATOM    288  HD2 HIS A  20       0.067  -2.762   5.518  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.476  -4.258   1.818  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.291  -5.993   6.528  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.447  -5.892   7.418  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.409  -6.832   8.628  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.802  -6.420   9.715  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -6.737  -6.117   6.638  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.456  -6.293   5.578  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.479  -4.871   7.797  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -6.840  -7.157   6.337  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.574  -5.864   7.289  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -6.743  -5.480   5.758  1.00 10.00           H  
ATOM    300  N   GLU A  22      -4.924  -8.064   8.474  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -4.766  -8.993   9.590  1.00 10.00           C  
ATOM    302  C   GLU A  22      -3.957  -8.385  10.759  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.139  -8.782  11.908  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.159 -10.311   9.085  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.025 -11.059   8.047  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.475 -11.285   8.465  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.667 -11.852   9.560  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.360 -10.912   7.664  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.698  -8.383   7.537  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -5.758  -9.209   9.992  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.174 -10.118   8.657  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.037 -10.972   9.941  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.035 -10.520   7.109  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.587 -12.038   7.866  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.084  -7.404  10.483  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.399  -6.594  11.487  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.028  -5.193  11.654  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.198  -4.716  12.772  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.922  -6.512  11.082  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.202  -7.826  11.416  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.255  -7.784  10.937  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.054  -8.954  11.526  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.446  -8.935  11.032  1.00 10.00           N  
ATOM    324  H   LYS A  23      -2.929  -7.146   9.515  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.450  -7.070  12.467  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.836  -6.298  10.015  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.456  -5.699  11.630  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.232  -7.970  12.498  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.718  -8.660  10.938  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.269  -7.828   9.844  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.713  -6.841  11.247  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.058  -8.868  12.615  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.582  -9.899  11.249  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       3.476  -9.078  10.018  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.832  -7.986  11.070  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       4.063  -9.588  11.484  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.343  -4.517  10.546  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.765  -3.116  10.494  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.251  -2.865  10.820  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.608  -1.786  11.285  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.445  -2.567   9.099  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.960  -2.471   8.713  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.877  -1.624   7.439  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.100  -1.805   9.791  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.157  -4.980   9.668  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.207  -2.533  11.226  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.970  -3.155   8.346  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.839  -1.565   9.069  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.559  -3.464   8.510  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.471  -2.072   6.645  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.259  -0.623   7.632  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -0.841  -1.543   7.118  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -0.096  -1.636   9.404  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.536  -0.849  10.083  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.022  -2.453  10.665  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.133  -3.826  10.544  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.545  -3.786  10.924  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.447  -2.883  10.078  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.363  -2.279  10.621  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.765  -4.715  10.230  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -7.946  -4.788  10.835  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.627  -3.477  11.964  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.209  -2.815   8.761  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -8.905  -1.989   7.756  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.799  -0.474   8.010  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.323   0.251   7.136  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.351  -2.383   7.560  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.681  -4.146   7.238  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.469  -3.411   8.440  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.403  -2.158   6.804  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -10.890  -2.128   8.470  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.763  -1.798   6.737  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.242   0.001   9.181  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.291   1.383   9.645  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.045   2.160   9.228  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.121   3.244   8.650  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.449   1.372  11.173  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -10.857   1.012  11.623  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.468   0.144  10.965  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -11.294   1.620  12.623  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.612  -0.663   9.850  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.163   1.869   9.222  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.751   0.670  11.629  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.242   2.371  11.560  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.892   1.535   9.470  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.568   1.983   9.060  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.487   2.621   7.661  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.690   3.532   7.447  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.677   0.753   9.102  1.00 10.00           C  
ATOM    390  H   ALA A  28      -6.971   0.631   9.926  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.218   2.703   9.796  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -5.074   0.035   8.381  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -3.651   1.015   8.847  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.703   0.319  10.103  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.276   2.117   6.705  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.316   2.583   5.319  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.677   3.199   4.938  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.877   3.600   3.791  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.037   1.409   4.417  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.378   0.665   4.635  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.924   1.376   6.961  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.557   3.343   5.134  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.797   0.642   4.576  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.117   1.764   3.389  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.644   3.227   5.858  1.00 10.00           N  
ATOM    406  CA  HIS A  30     -10.053   3.387   5.527  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.865   3.944   6.703  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.241   3.194   7.599  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.588   2.004   5.126  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.152   1.487   3.789  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.169   2.168   2.603  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.834   0.197   3.510  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.843   1.297   1.625  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.629   0.070   2.125  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.412   2.993   6.819  1.00 10.00           H  
ATOM    416  HA  HIS A  30     -10.187   4.106   4.722  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.279   1.292   5.891  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.673   2.026   5.134  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.170   3.174   2.536  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.740  -0.589   4.238  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.735   1.545   0.579  1.00 10.00           H  
ATOM    422  N   GLU A  31     -11.202   5.234   6.672  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.890   5.900   7.770  1.00 10.00           C  
ATOM    424  C   GLU A  31     -13.336   5.405   7.983  1.00 10.00           C  
ATOM    425  O   GLU A  31     -14.302   6.061   7.591  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.823   7.417   7.549  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -10.374   7.933   7.547  1.00 10.00           C  
ATOM    428  CD  GLU A  31     -10.310   9.440   7.342  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -10.471  10.157   8.352  1.00 10.00           O  
ATOM    430  OE2 GLU A  31     -10.108   9.840   6.175  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.867   5.819   5.922  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -11.316   5.667   8.663  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -12.304   7.675   6.602  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -12.364   7.920   8.354  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.904   7.707   8.504  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -9.793   7.469   6.752  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.499   4.236   8.609  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.791   3.647   8.956  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.511   3.051   7.742  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.777   1.853   7.695  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.657   3.691   8.776  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.625   2.853   9.684  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.433   4.402   9.414  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.821   3.887   6.748  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.388   3.466   5.467  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.259   3.136   4.481  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.604   4.058   3.994  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.282   4.582   4.898  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.325   4.864   5.803  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.930   4.171   3.572  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.558   4.861   6.869  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.032   2.603   5.626  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.693   5.490   4.748  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.834   4.062   5.945  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.481   3.238   3.692  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.622   4.953   3.257  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.175   4.045   2.795  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.001   1.859   4.154  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.007   1.520   3.152  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.519   1.856   1.748  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.724   1.868   1.501  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.772   0.023   3.319  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.146  -0.482   3.757  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.660   0.654   4.643  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.077   2.062   3.323  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.439  -0.423   2.388  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.044  -0.152   4.112  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.794  -0.578   2.883  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.094  -1.431   4.291  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.747   0.704   4.566  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.359   0.464   5.672  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.597   2.133   0.825  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.916   2.564  -0.530  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.688   2.418  -1.437  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.613   2.030  -0.979  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.413   4.016  -0.488  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.617   2.061   1.065  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.707   1.929  -0.933  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.288   4.097   0.158  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -13.628   4.666  -0.102  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -14.695   4.350  -1.487  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.846   2.732  -2.725  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.734   2.764  -3.670  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.894   4.036  -3.468  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.392   5.041  -2.961  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.251   2.668  -5.110  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.153   1.442  -5.334  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.891   1.549  -6.675  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -14.969   0.459  -6.766  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -15.753   0.571  -8.016  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.735   3.100  -3.025  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.106   1.895  -3.484  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -12.804   3.580  -5.338  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -11.384   2.600  -5.774  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -12.537   0.541  -5.318  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.894   1.373  -4.538  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -14.360   2.535  -6.741  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.163   1.450  -7.485  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -14.492  -0.524  -6.714  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -15.647   0.554  -5.913  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -16.468  -0.142  -8.043  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -16.198   1.478  -8.067  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -15.148   0.458  -8.817  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.616   3.989  -3.849  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.645   5.069  -3.671  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.766   5.119  -4.926  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.397   4.072  -5.452  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.799   4.809  -2.404  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.675   4.809  -1.134  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.663   5.839  -2.282  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.919   4.425   0.143  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.286   3.166  -4.336  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.157   6.027  -3.570  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.350   3.824  -2.504  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.129   5.792  -1.002  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.470   4.072  -1.238  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.057   5.639  -1.400  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -5.995   5.787  -3.140  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.077   6.845  -2.210  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.201   5.196   0.422  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.633   4.318   0.959  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.403   3.476   0.002  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.424   6.312  -5.420  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -6.566   6.424  -6.595  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.106   6.070  -6.288  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.390   6.807  -5.612  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -6.670   7.810  -7.215  1.00 10.00           C  
ATOM    528  H   ALA A  38      -7.737   7.154  -4.961  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -6.936   5.732  -7.355  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -7.703   8.016  -7.494  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -6.311   8.567  -6.517  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.045   7.807  -8.109  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.678   4.928  -6.814  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.320   4.407  -6.759  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.639   4.559  -8.123  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.156   4.075  -9.127  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.415   2.935  -6.343  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.034   2.794  -4.941  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.068   2.208  -6.440  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.300   3.569  -3.831  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.373   4.352  -7.263  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -2.724   4.951  -6.028  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -4.085   2.428  -7.042  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.080   3.105  -4.954  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.037   1.734  -4.718  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -2.220   1.159  -6.200  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.670   2.252  -7.453  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.344   2.642  -5.754  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -2.238   3.330  -3.815  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.421   4.646  -3.959  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -3.720   3.308  -2.862  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.472   5.210  -8.147  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.679   5.395  -9.352  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.799   5.675  -9.025  1.00 10.00           C  
ATOM    555  O   ASP A  40       1.216   5.777  -7.863  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.299   6.529 -10.200  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -0.822   7.915  -9.793  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.721   8.150  -8.568  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -0.474   8.694 -10.704  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.106   5.610  -7.300  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.713   4.470  -9.932  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.023   6.382 -11.243  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.386   6.504 -10.140  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.560   5.918 -10.091  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.939   6.380 -10.096  1.00 10.00           C  
ATOM    566  C   LYS A  41       3.140   7.842  -9.635  1.00 10.00           C  
ATOM    567  O   LYS A  41       4.142   8.469  -9.970  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.603   6.023 -11.436  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.869   6.422 -12.734  1.00 10.00           C  
ATOM    570  CD  LYS A  41       1.864   5.356 -13.229  1.00 10.00           C  
ATOM    571  CE  LYS A  41       1.636   5.362 -14.747  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       2.754   4.734 -15.483  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.105   5.793 -10.976  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.472   5.787  -9.364  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.597   6.472 -11.444  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.745   4.944 -11.434  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.373   7.388 -12.602  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.643   6.549 -13.492  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       2.184   4.356 -12.936  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       0.886   5.525 -12.779  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       0.732   4.783 -14.953  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       1.473   6.387 -15.090  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       2.910   3.762 -15.200  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       2.581   4.695 -16.475  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       3.632   5.198 -15.318  1.00 10.00           H  
ATOM    586  N   LYS A  42       2.235   8.361  -8.796  1.00 10.00           N  
ATOM    587  CA  LYS A  42       2.407   9.557  -7.976  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.956   9.220  -6.547  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.744   9.197  -5.597  1.00 10.00           O  
ATOM    590  CB  LYS A  42       1.545  10.702  -8.540  1.00 10.00           C  
ATOM    591  CG  LYS A  42       1.972  11.179  -9.932  1.00 10.00           C  
ATOM    592  CD  LYS A  42       0.802  11.958 -10.544  1.00 10.00           C  
ATOM    593  CE  LYS A  42       1.214  12.634 -11.856  1.00 10.00           C  
ATOM    594  NZ  LYS A  42       0.037  13.196 -12.551  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.365   7.858  -8.660  1.00 10.00           H  
ATOM    596  HA  LYS A  42       3.452   9.871  -7.945  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.510  10.368  -8.604  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       1.582  11.550  -7.855  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       2.868  11.796  -9.845  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       2.189  10.322 -10.571  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.007  11.244 -10.727  1.00 10.00           H  
ATOM    602  HD3 LYS A  42       0.452  12.706  -9.829  1.00 10.00           H  
ATOM    603  HE2 LYS A  42       1.934  13.427 -11.635  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       1.701  11.898 -12.501  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42       0.320  13.666 -13.401  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -0.605  12.450 -12.787  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -0.439  13.856 -11.953  1.00 10.00           H  
ATOM    608  N   SER A  43       0.666   8.912  -6.412  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.045   8.690  -5.163  1.00 10.00           C  
ATOM    610  C   SER A  43       0.673   7.662  -4.290  1.00 10.00           C  
ATOM    611  O   SER A  43       0.951   7.931  -3.120  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.493   8.273  -5.474  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.035   9.110  -6.480  1.00 10.00           O  
ATOM    614  H   SER A  43       0.111   8.839  -7.265  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.079   9.639  -4.624  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.531   7.242  -5.826  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.105   8.351  -4.573  1.00 10.00           H  
ATOM    618  HG  SER A  43      -1.707   8.808  -7.348  1.00 10.00           H  
ATOM    619  N   ALA A  44       1.034   6.511  -4.878  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.685   5.420  -4.151  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.160   5.699  -3.808  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.812   4.860  -3.186  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.540   4.128  -4.961  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.888   6.401  -5.881  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.156   5.268  -3.211  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.488   3.954  -5.178  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.089   4.204  -5.898  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       1.929   3.286  -4.388  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.698   6.854  -4.227  1.00 10.00           N  
ATOM    630  CA  HIS A  45       5.105   7.224  -4.070  1.00 10.00           C  
ATOM    631  C   HIS A  45       5.296   8.489  -3.224  1.00 10.00           C  
ATOM    632  O   HIS A  45       6.377   8.696  -2.677  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.750   7.375  -5.451  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.567   6.135  -6.279  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       4.404   5.792  -6.920  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.398   5.045  -6.311  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       4.543   4.528  -7.338  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.742   4.020  -7.000  1.00 10.00           N  
ATOM    639  H   HIS A  45       3.115   7.499  -4.749  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.634   6.420  -3.560  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       5.296   8.217  -5.976  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.816   7.576  -5.334  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       3.571   6.359  -7.015  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       7.363   4.979  -5.836  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       3.760   4.017  -7.866  1.00 10.00           H  
ATOM    646  N   LYS A  46       4.252   9.312  -3.075  1.00 10.00           N  
ATOM    647  CA  LYS A  46       4.303  10.523  -2.263  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.930  10.204  -0.805  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.794  10.199   0.078  1.00 10.00           O  
ATOM    650  CB  LYS A  46       3.405  11.602  -2.898  1.00 10.00           C  
ATOM    651  CG  LYS A  46       3.824  13.010  -2.445  1.00 10.00           C  
ATOM    652  CD  LYS A  46       2.811  14.073  -2.907  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.637  14.210  -1.927  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       2.039  14.917  -0.693  1.00 10.00           N  
ATOM    655  H   LYS A  46       3.387   9.071  -3.545  1.00 10.00           H  
ATOM    656  HA  LYS A  46       5.323  10.910  -2.270  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       3.516  11.550  -3.980  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.355  11.422  -2.673  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.950  13.031  -1.362  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       4.793  13.228  -2.903  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       3.310  15.039  -3.017  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       2.429  13.790  -3.891  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       0.814  14.751  -2.401  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       1.273  13.214  -1.664  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       1.942  15.918  -0.755  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       1.494  14.550   0.093  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       2.981  14.669  -0.432  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.639   9.931  -0.573  1.00 10.00           N  
ATOM    669  CA  ASP A  47       2.047   9.755   0.738  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.216   8.469   0.874  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.397   7.754   1.861  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.216  11.002   1.053  1.00 10.00           C  
ATOM    673  CG  ASP A  47       2.045  12.170   1.562  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       3.017  11.922   2.307  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       1.693  13.307   1.184  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.996   9.971  -1.345  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.835   9.645   1.478  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       0.648  11.316   0.178  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.508  10.749   1.832  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.314   8.151  -0.067  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.491   6.937   0.049  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.430   5.719   0.160  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.350   5.565  -0.644  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.464   6.799  -1.125  1.00 10.00           C  
ATOM    685  H   ALA A  48       0.248   8.678  -0.926  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.088   7.022   0.959  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -0.922   6.633  -2.053  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.117   5.942  -0.952  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.073   7.699  -1.213  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.238   4.914   1.212  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.098   3.787   1.584  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.453   4.243   2.113  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.780   4.012   3.281  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.223   2.790   0.461  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.456   2.251   0.034  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.532   5.134   1.823  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.621   3.274   2.417  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.714   3.198  -0.420  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.834   1.968   0.821  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.225   4.928   1.263  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.488   5.543   1.620  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.494   6.101   3.041  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.256   5.609   3.859  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.814   6.630   0.600  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.351   6.008  -0.690  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.867   6.206  -0.855  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.687   5.468   0.210  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.138   5.664  -0.008  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.858   5.120   0.332  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.258   4.773   1.579  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       3.907   7.193   0.381  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.542   7.325   1.007  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.084   4.953  -0.770  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.834   6.521  -1.496  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.147   5.845  -1.846  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.085   7.275  -0.807  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.423   5.843   1.202  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.443   4.403   0.171  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.407   5.306  -0.914  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.365   6.650   0.023  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.672   5.185   0.704  1.00 10.00           H  
ATOM    722  N   THR A  51       3.678   7.103   3.360  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.741   7.785   4.658  1.00 10.00           C  
ATOM    724  C   THR A  51       3.411   6.898   5.866  1.00 10.00           C  
ATOM    725  O   THR A  51       3.833   7.214   6.975  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.984   9.118   4.599  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.763   9.925   3.745  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.900   9.851   5.939  1.00 10.00           C  
ATOM    729  H   THR A  51       2.993   7.412   2.677  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.777   8.068   4.814  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.980   8.971   4.195  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.246  10.694   3.435  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.896   9.951   6.373  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.481  10.845   5.782  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.256   9.310   6.633  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.761   5.745   5.668  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.722   4.726   6.718  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.098   4.064   6.827  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.751   4.120   7.866  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.629   3.734   6.433  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.525   2.522   7.780  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.523   5.461   4.722  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.501   5.189   7.681  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.689   4.277   6.358  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.822   3.217   5.495  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.592   3.507   5.718  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.931   2.931   5.639  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.031   3.845   6.245  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.841   3.376   7.050  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.195   2.542   4.178  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.541   1.264   3.717  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.947   0.536   2.631  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.418   0.656   4.210  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.084  -0.486   2.477  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.126  -0.474   3.420  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.032   3.573   4.871  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.939   2.017   6.231  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.828   3.322   3.519  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.273   2.476   4.032  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.747   0.727   2.048  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.832   0.986   5.051  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.149  -1.220   1.690  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.032   5.142   5.894  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.887   6.212   6.430  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.948   6.236   7.965  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.961   6.639   8.529  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.432   7.580   5.931  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.588   7.731   4.417  1.00 10.00           C  
ATOM    769  CD  LYS A  54       7.741   9.215   4.094  1.00 10.00           C  
ATOM    770  CE  LYS A  54       7.375   9.580   2.637  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       6.022  10.188   2.499  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.295   5.423   5.264  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.893   6.155   6.017  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.418   7.796   6.258  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.106   8.306   6.378  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.475   7.186   4.097  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.737   7.311   3.917  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.156   9.803   4.802  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       8.799   9.393   4.304  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.107  10.301   2.263  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.445   8.687   2.013  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       5.993  11.126   2.873  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       5.710  10.241   1.529  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       5.295   9.682   3.003  1.00 10.00           H  
ATOM    785  N   SER A  55       6.886   5.788   8.645  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.834   5.696  10.103  1.00 10.00           C  
ATOM    787  C   SER A  55       7.730   4.570  10.659  1.00 10.00           C  
ATOM    788  O   SER A  55       7.786   4.367  11.870  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.369   5.523  10.525  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.202   5.871  11.887  1.00 10.00           O  
ATOM    791  H   SER A  55       6.103   5.388   8.137  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.190   6.640  10.520  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.740   6.178   9.918  1.00 10.00           H  
ATOM    794  HB3 SER A  55       5.055   4.491  10.359  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.306   5.657  12.165  1.00 10.00           H  
ATOM    796  N   ASN A  56       8.453   3.855   9.780  1.00 10.00           N  
ATOM    797  CA  ASN A  56       9.308   2.698  10.045  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.447   1.433  10.079  1.00 10.00           C  
ATOM    799  O   ASN A  56       8.459   0.672  11.044  1.00 10.00           O  
ATOM    800  CB  ASN A  56      10.182   2.853  11.299  1.00 10.00           C  
ATOM    801  CG  ASN A  56      10.970   4.157  11.325  1.00 10.00           C  
ATOM    802  OD1 ASN A  56      12.064   4.248  10.784  1.00 10.00           O  
ATOM    803  ND2 ASN A  56      10.433   5.180  11.972  1.00 10.00           N  
ATOM    804  H   ASN A  56       8.319   4.066   8.799  1.00 10.00           H  
ATOM    805  HA  ASN A  56       9.984   2.601   9.194  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       9.573   2.775  12.199  1.00 10.00           H  
ATOM    807  HB3 ASN A  56      10.895   2.030  11.314  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       9.493   5.071  12.347  1.00 10.00           H  
ATOM    809 HD22 ASN A  56      10.928   6.055  11.993  1.00 10.00           H  
ATOM    810  N   ASN A  57       7.629   1.248   9.041  1.00 10.00           N  
ATOM    811  CA  ASN A  57       6.616   0.190   8.994  1.00 10.00           C  
ATOM    812  C   ASN A  57       6.736  -0.716   7.760  1.00 10.00           C  
ATOM    813  O   ASN A  57       6.252  -1.841   7.793  1.00 10.00           O  
ATOM    814  CB  ASN A  57       5.214   0.809   9.102  1.00 10.00           C  
ATOM    815  CG  ASN A  57       4.902   1.499  10.433  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       3.891   2.176  10.552  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       5.721   1.354  11.467  1.00 10.00           N  
ATOM    818  H   ASN A  57       7.639   1.967   8.323  1.00 10.00           H  
ATOM    819  HA  ASN A  57       6.733  -0.500   9.832  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       5.074   1.534   8.304  1.00 10.00           H  
ATOM    821  HB3 ASN A  57       4.472   0.024   8.970  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       6.592   0.834  11.406  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       5.479   1.847  12.310  1.00 10.00           H  
ATOM    824  N   GLY A  58       7.381  -0.261   6.682  1.00 10.00           N  
ATOM    825  CA  GLY A  58       7.601  -1.080   5.492  1.00 10.00           C  
ATOM    826  C   GLY A  58       8.891  -0.674   4.775  1.00 10.00           C  
ATOM    827  O   GLY A  58       9.445   0.388   5.062  1.00 10.00           O  
ATOM    828  H   GLY A  58       7.836   0.641   6.718  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       7.694  -2.126   5.785  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       6.753  -0.984   4.819  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.395  -1.521   3.865  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.756  -1.436   3.354  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.001  -0.177   2.511  1.00 10.00           C  
ATOM    834  O   PRO A  59      10.386   0.034   1.466  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.966  -2.732   2.565  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.549  -3.115   2.134  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.722  -2.702   3.347  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.452  -1.438   4.195  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.645  -2.602   1.725  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.347  -3.505   3.234  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       9.246  -2.511   1.278  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       9.448  -4.178   1.905  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.691  -2.501   3.049  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.746  -3.500   4.090  1.00 10.00           H  
ATOM    845  N   THR A  60      11.940   0.666   2.953  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.254   1.955   2.339  1.00 10.00           C  
ATOM    847  C   THR A  60      13.128   1.796   1.085  1.00 10.00           C  
ATOM    848  O   THR A  60      14.230   2.340   1.030  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.963   2.838   3.379  1.00 10.00           C  
ATOM    850  OG1 THR A  60      14.169   2.217   3.765  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.113   3.058   4.634  1.00 10.00           C  
ATOM    852  H   THR A  60      12.432   0.449   3.808  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.329   2.452   2.046  1.00 10.00           H  
ATOM    854  HB  THR A  60      13.185   3.814   2.941  1.00 10.00           H  
ATOM    855  HG1 THR A  60      14.741   2.193   2.985  1.00 10.00           H  
ATOM    856 HG21 THR A  60      11.155   3.504   4.366  1.00 10.00           H  
ATOM    857 HG22 THR A  60      11.937   2.117   5.154  1.00 10.00           H  
ATOM    858 HG23 THR A  60      12.643   3.730   5.309  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.646   1.056   0.082  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.372   0.791  -1.162  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.406   0.315  -2.259  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.457  -0.409  -1.960  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.498  -0.226  -0.892  1.00 10.00           C  
ATOM    864  CG  LYS A  61      13.973  -1.632  -0.562  1.00 10.00           C  
ATOM    865  CD  LYS A  61      14.993  -2.444   0.249  1.00 10.00           C  
ATOM    866  CE  LYS A  61      14.493  -3.888   0.421  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      15.354  -4.670   1.336  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.742   0.609   0.220  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.828   1.725  -1.496  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.146  -0.289  -1.767  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      15.100   0.136  -0.059  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      13.050  -1.553   0.014  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      13.764  -2.149  -1.497  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      15.954  -2.437  -0.273  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      15.119  -1.964   1.223  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      13.475  -3.875   0.816  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      14.465  -4.374  -0.559  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      16.302  -4.701   0.989  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      15.356  -4.253   2.257  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      15.006  -5.617   1.413  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.628   0.702  -3.524  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.751   0.338  -4.648  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.465  -1.169  -4.678  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.310  -1.597  -4.627  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.345   0.783  -5.967  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.995   2.482  -5.946  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.403   1.322  -3.714  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.795   0.840  -4.516  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.185   0.139  -6.223  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.596   0.689  -6.754  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.543  -1.962  -4.672  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.519  -3.424  -4.632  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.890  -4.025  -3.363  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.741  -5.236  -3.255  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.444  -1.511  -4.704  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.994  -3.786  -5.512  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.547  -3.783  -4.689  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.547  -3.189  -2.376  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.792  -3.584  -1.195  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.283  -3.596  -1.455  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.544  -4.279  -0.752  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.678  -2.194  -2.508  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.108  -4.566  -0.838  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.984  -2.849  -0.420  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.830  -2.832  -2.456  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.451  -2.866  -2.934  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.371  -3.665  -4.236  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.663  -4.659  -4.311  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.930  -1.466  -3.117  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.306  -0.752  -1.559  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.502  -2.308  -3.010  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.796  -3.373  -2.230  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.710  -0.833  -3.542  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.098  -1.489  -3.813  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.100  -3.240  -5.266  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.113  -3.916  -6.552  1.00 10.00           C  
ATOM    917  C   HIS A  66       8.947  -5.208  -6.482  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.090  -5.157  -6.038  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.698  -2.942  -7.579  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.871  -1.715  -7.811  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.944  -1.609  -8.799  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.887  -0.524  -7.136  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.394  -0.394  -8.730  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       6.931   0.325  -7.733  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.758  -2.484  -5.114  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.099  -4.165  -6.871  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.721  -2.677  -7.334  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.750  -3.470  -8.526  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.695  -2.349  -9.447  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.516  -0.277  -6.298  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.628  -0.051  -9.404  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.428  -6.348  -6.957  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.242  -7.570  -7.053  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.533  -7.316  -7.857  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.477  -6.817  -8.980  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.457  -8.748  -7.668  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.116  -9.056  -6.978  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.320 -10.021  -7.670  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.180  -9.102  -5.447  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.448  -6.357  -7.229  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.534  -7.849  -6.039  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.231  -8.507  -8.709  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.390  -8.309  -7.278  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.744 -10.014  -7.339  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.192  -9.896  -8.312  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.658 -10.255  -6.659  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       8.744 -10.864  -8.054  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       7.425  -8.119  -5.043  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       6.204  -9.396  -5.060  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       7.922  -9.828  -5.116  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.686  -7.672  -7.283  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.007  -7.582  -7.878  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.937  -8.534  -7.110  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.580  -8.857  -5.954  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.483  -6.123  -7.813  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.959  -6.024  -8.203  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.380  -4.572  -8.442  1.00 10.00           C  
ATOM    958  CE  LYS A  68      16.876  -4.537  -8.777  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      17.327  -3.170  -9.111  1.00 10.00           N  
ATOM    960  OXT LYS A  68      14.983  -8.909  -7.685  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.718  -8.079  -6.357  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.971  -7.911  -8.918  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.877  -5.526  -8.496  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.354  -5.740  -6.799  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      15.551  -6.458  -7.394  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      15.116  -6.622  -9.103  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      14.787  -4.173  -9.270  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.170  -3.993  -7.541  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      17.441  -4.915  -7.920  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      17.067  -5.200  -9.626  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      16.822  -2.828  -9.918  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      17.160  -2.549  -8.332  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      18.316  -3.172  -9.322  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.109  -1.564   1.114  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.012  -0.639  -1.946  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.113  -2.553   1.861  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -7.851  -3.128   3.736  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.353   0.213   0.802  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.713  -1.567   0.175  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -10.906  -1.187  -1.103  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.282  -1.436  -1.473  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -12.909  -1.843  -0.331  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -11.869  -2.008   0.657  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.382  -2.166  -0.189  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -12.902  -1.423  -2.860  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.427  -2.806  -3.287  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.558  -3.985  -2.803  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -13.119  -5.000  -2.328  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.306  -3.903  -2.834  1.00 10.00           O  
HETATM  991  NB  HEC A 130      -9.836  -2.592   2.544  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.120  -2.849   2.707  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.336  -3.578   3.938  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.094  -3.772   4.483  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.172  -3.146   3.558  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.666  -4.064   4.482  1.00 10.00           C  
HETATM  997  CAB HEC A 130      -9.737  -4.560   5.740  1.00 10.00           C  
HETATM  998  CBB HEC A 130      -9.843  -6.073   5.516  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.457  -1.524   2.012  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.100  -2.278   3.047  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.729  -2.016   3.410  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.381  -0.908   2.694  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.453  -0.695   1.761  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -4.885  -2.747   4.439  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.209   0.013   2.951  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.860  -0.594   2.579  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.346  -0.414  -0.283  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.198   0.225  -0.199  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.880   0.893  -1.435  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.926   0.614  -2.269  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.848  -0.187  -1.489  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.568   1.577  -1.796  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.040   1.004  -3.729  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.505  -0.076  -4.677  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.778   0.241  -6.158  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -8.957   0.534  -6.464  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -6.807   0.176  -6.952  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.285  -0.410  -2.953  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.109  -2.865   2.104  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.401  -3.655   4.548  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.476   0.809   0.730  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.532  -3.241  -0.300  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.761  -1.838   0.779  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.950  -1.649  -0.962  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.161  -1.148  -3.605  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.711  -0.696  -2.899  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.503  -2.827  -4.375  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.434  -2.925  -2.890  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.215  -4.613   3.717  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -12.522  -4.727   5.333  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.254  -3.208   4.817  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -8.715  -4.343   6.024  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130      -9.621  -6.607   6.440  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.851  -6.341   5.202  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130      -9.136  -6.387   4.745  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.372  -2.732   5.414  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.725  -3.776   4.106  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -3.915  -2.266   4.546  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.262   0.926   2.364  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.840  -1.675   2.711  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.675  -0.368   1.522  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.095  -0.148   3.203  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.648   2.650  -1.641  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -4.719   1.219  -1.204  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.341   1.381  -2.843  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.510   1.934  -3.930  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.076   1.173  -3.993  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -7.984  -1.026  -4.426  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.433  -0.178  -4.494  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.639  -1.842   3.513  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.544  -4.302   4.695  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.300  -2.815   0.395  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.389   0.281   2.429  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.104  -0.773   6.658  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.750  -3.201   2.711  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.451  -4.133   3.376  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.173  -4.967   2.441  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.769  -4.576   1.199  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.895  -3.449   1.408  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.082  -5.269  -0.112  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.228  -6.014   2.743  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.684  -7.450   2.843  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       6.781  -8.504   3.099  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       6.434  -9.705   3.130  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       7.954  -8.093   3.264  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       2.007  -1.338   1.770  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.384  -1.860   0.605  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.577  -1.319  -0.467  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.807  -0.329   0.089  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.043  -0.450   1.523  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.453  -1.880  -1.871  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.173   0.600  -0.663  1.00 10.00           C  
HETATM 1073  CBB HEC A 153       0.137   0.950  -2.123  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.497  -0.511   4.367  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.641   0.264   3.733  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.037   1.156   4.659  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.472   0.854   5.892  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.435  -0.202   5.660  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.064   2.239   4.348  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.139   1.483   7.246  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.179   2.258   7.403  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.206  -2.404   5.293  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.867  -1.846   6.461  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.393  -2.623   7.561  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.062  -3.662   6.990  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.959  -3.475   5.563  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.192  -2.444   9.058  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.646  -4.837   7.745  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       3.648  -6.004   7.794  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       3.939  -7.050   8.879  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       4.158  -6.677  10.057  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       3.826  -8.268   8.607  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.102  -5.139   5.070  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.509  -3.156  -0.600  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.363   0.936   2.085  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.937  -0.410   7.650  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.688  -6.159   0.056  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.157  -5.582  -0.601  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.632  -4.600  -0.768  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.749  -5.781   3.672  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.983  -5.996   1.955  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       5.170  -7.689   1.910  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       4.954  -7.483   3.654  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.831  -2.900  -1.937  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       0.398  -1.941  -2.137  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.995  -1.248  -2.570  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.140   0.100  -0.644  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.663   1.605  -2.487  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153       1.090   1.471  -2.200  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153       0.143   0.084  -2.769  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.656   3.212   4.615  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.373   2.282   3.309  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.968   2.060   4.923  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.054   0.673   7.971  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -2.028   1.639   7.116  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.303   2.528   8.453  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.195   3.181   6.831  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       4.168  -2.369   9.540  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.607  -1.566   9.322  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       2.682  -3.326   9.450  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.865  -4.525   8.766  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       5.586  -5.166   7.301  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       3.620  -6.476   6.810  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       2.656  -5.596   7.998  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.393   2.202  -7.386  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.053   2.079  -9.754  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.657   3.112  -9.613  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.626   2.597  -4.949  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.196   0.996  -5.173  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.353   2.564  -9.261  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.287   2.486 -10.073  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.672   2.836 -11.426  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.002   3.130 -11.372  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.398   2.923 -10.001  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.875   3.605 -12.519  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.850   2.764 -12.700  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.198   1.541 -13.567  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.345   1.434 -14.844  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.123   0.291 -15.303  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       3.939   2.508 -15.350  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.255   2.716  -7.295  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.017   3.019  -8.336  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.369   3.304  -7.915  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.366   3.198  -6.550  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.014   2.806  -6.206  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.533   3.677  -8.818  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.528   3.494  -5.602  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.944   4.971  -5.612  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.401   1.899  -5.478  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.410   2.144  -4.658  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.056   1.832  -3.296  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       5.815   1.264  -3.359  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.403   1.387  -4.746  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       7.949   1.972  -2.075  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.140   0.462  -2.251  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.502   1.311  -1.145  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.519   1.584  -7.472  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.810   1.113  -6.448  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.468   0.785  -6.882  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.407   1.106  -8.209  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.724   1.611  -8.548  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.290   0.314  -6.042  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.141   1.055  -9.057  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.275   0.499 -10.490  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       0.959   1.524 -11.604  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.451   1.093 -12.660  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.262   2.726 -11.399  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.305   2.088 -10.513  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.390   3.396 -10.342  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.317   2.719  -4.149  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.495   0.642  -4.451  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.220   4.621 -12.321  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.735   2.945 -12.635  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       7.320   3.606 -13.457  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.025   3.666 -13.284  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.783   2.720 -12.488  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       5.061   0.653 -12.953  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.248   1.588 -13.855  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.657   2.914  -9.587  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.342   4.642  -9.289  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      12.466   3.742  -8.266  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.266   3.267  -4.574  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      11.097   5.601  -5.341  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.750   5.132  -4.894  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.300   5.270  -6.597  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.391   1.775  -1.164  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.760   1.244  -2.135  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.356   2.978  -2.023  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.346  -0.151  -2.674  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.248   1.905  -0.621  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       3.763   1.986  -1.579  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.007   0.660  -0.424  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.592  -0.140  -5.105  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.643   1.164  -5.832  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       0.719  -0.432  -6.593  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.714   2.055  -9.095  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.397   0.434  -8.564  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.580  -0.337 -10.580  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.276   0.090 -10.629  1.00 10.00           H  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ALA A   1      -7.488 -12.504  -4.009  1.00 10.00           N  
ATOM      2  CA  ALA A   1      -8.521 -11.487  -3.693  1.00 10.00           C  
ATOM      3  C   ALA A   1      -8.206 -10.790  -2.360  1.00 10.00           C  
ATOM      4  O   ALA A   1      -7.868  -9.610  -2.334  1.00 10.00           O  
ATOM      5  CB  ALA A   1      -9.920 -12.114  -3.698  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -7.482 -13.233  -3.290  1.00 10.00           H  
ATOM      7  H2  ALA A   1      -7.659 -12.936  -4.902  1.00 10.00           H  
ATOM      8  H3  ALA A   1      -6.571 -12.055  -4.024  1.00 10.00           H  
ATOM      9  HA  ALA A   1      -8.492 -10.724  -4.472  1.00 10.00           H  
ATOM     10  HB1 ALA A   1      -9.987 -12.924  -2.971  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -10.665 -11.356  -3.456  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -10.139 -12.517  -4.688  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.223 -11.579  -1.282  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.259 -11.555  -0.185  1.00 10.00           C  
ATOM     15  C   ASP A   2      -5.997 -10.714  -0.496  1.00 10.00           C  
ATOM     16  O   ASP A   2      -5.860  -9.593  -0.007  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -6.948 -13.039   0.110  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -6.701 -13.818  -1.176  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -7.706 -14.081  -1.875  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -5.530 -13.888  -1.591  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.569 -12.523  -1.445  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.743 -11.115   0.683  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -6.077 -13.124   0.760  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -7.802 -13.495   0.610  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.110 -11.232  -1.348  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.122 -10.472  -2.099  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.752 -10.002  -3.416  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.423 -10.786  -4.095  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -2.883 -11.352  -2.348  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -1.808 -10.602  -3.147  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -2.274 -11.818  -1.020  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.182 -12.222  -1.574  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.818  -9.598  -1.531  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.180 -12.234  -2.918  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -0.934 -11.242  -3.277  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.178 -10.334  -4.136  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.506  -9.700  -2.616  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.024 -10.954  -0.403  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.974 -12.454  -0.478  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -1.366 -12.392  -1.209  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.537  -8.732  -3.772  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.889  -8.175  -5.080  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.695  -8.315  -6.037  1.00 10.00           C  
ATOM     44  O   VAL A   4      -3.815  -8.919  -7.098  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.317  -6.696  -4.960  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.923  -6.203  -6.280  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.323  -6.453  -3.829  1.00 10.00           C  
ATOM     48  H   VAL A   4      -3.996  -8.160  -3.133  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.730  -8.729  -5.499  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.444  -6.082  -4.757  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.817  -6.779  -6.521  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.193  -5.150  -6.191  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -5.202  -6.304  -7.093  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -5.855  -6.657  -2.866  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.638  -5.407  -3.842  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.195  -7.095  -3.955  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.542  -7.760  -5.633  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.323  -7.628  -6.442  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.462  -6.655  -7.621  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.511  -6.580  -8.255  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.729  -9.003  -6.827  1.00 10.00           C  
ATOM     62  OG1 THR A   5       0.385  -9.266  -6.002  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.242  -9.115  -8.274  1.00 10.00           C  
ATOM     64  H   THR A   5      -2.531  -7.385  -4.695  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.623  -7.123  -5.786  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.462  -9.793  -6.665  1.00 10.00           H  
ATOM     67  HG1 THR A   5       1.079  -8.629  -6.226  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.171 -10.111  -8.436  1.00 10.00           H  
ATOM     69 HG22 THR A   5      -1.074  -8.976  -8.965  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.539  -8.384  -8.480  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.413  -5.858  -7.882  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.413  -4.904  -9.006  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.707  -5.214  -9.993  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.857  -5.235  -9.580  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.253  -3.455  -8.531  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.548  -2.775  -8.116  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.360  -3.373  -7.138  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.951  -1.557  -8.699  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.537  -2.744  -6.709  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.141  -0.931  -8.274  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -3.931  -1.525  -7.275  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.098  -0.971  -6.846  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.435  -5.979  -7.319  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.347  -4.954  -9.568  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.476  -3.342  -7.732  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.203  -2.954  -9.380  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.064  -4.298  -6.677  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.363  -1.114  -9.491  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.120  -3.177  -5.913  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.456  -0.011  -8.742  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.306  -0.053  -7.102  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.393  -5.403 -11.278  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.348  -5.869 -12.280  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.523  -4.852 -13.419  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.688  -4.769 -14.315  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.913  -7.263 -12.749  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.631  -8.158 -11.535  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.845  -9.636 -11.811  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.065 -10.251 -12.402  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       1.932 -10.112 -11.413  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.576  -5.357 -11.553  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.328  -6.002 -11.831  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.000  -7.208 -13.334  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.705  -7.697 -13.363  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.326  -7.892 -10.754  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.382  -7.994 -11.162  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.608  -4.066 -13.356  1.00 10.00           N  
ATOM    108  CA  ASN A   8       2.858  -2.917 -14.227  1.00 10.00           C  
ATOM    109  C   ASN A   8       3.939  -3.204 -15.291  1.00 10.00           C  
ATOM    110  O   ASN A   8       3.621  -3.580 -16.416  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.148  -1.677 -13.356  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.169  -1.932 -12.247  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.375  -1.800 -12.448  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.729  -2.406 -11.090  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.254  -4.216 -12.595  1.00 10.00           H  
ATOM    116  HA  ASN A   8       1.951  -2.679 -14.789  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.496  -0.869 -13.997  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.217  -1.356 -12.891  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.745  -2.519 -10.895  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.445  -2.703 -10.434  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.215  -3.017 -14.941  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.360  -3.011 -15.847  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.681  -2.914 -15.065  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.622  -3.655 -15.337  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.243  -1.817 -16.797  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.392  -2.730 -13.996  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.370  -3.933 -16.430  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.188  -0.899 -16.210  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       7.117  -1.777 -17.448  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       5.348  -1.901 -17.411  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.753  -2.001 -14.088  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.946  -1.803 -13.263  1.00 10.00           C  
ATOM    133  C   ALA A  10       9.172  -2.988 -12.313  1.00 10.00           C  
ATOM    134  O   ALA A  10      10.302  -3.409 -12.079  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.798  -0.493 -12.477  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.917  -1.473 -13.857  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.821  -1.713 -13.908  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.670   0.337 -13.171  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       7.930  -0.544 -11.817  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.692  -0.319 -11.877  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.073  -3.499 -11.760  1.00 10.00           N  
ATOM    142  CA  GLY A  11       8.029  -4.603 -10.808  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.587  -4.748 -10.347  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.920  -3.732 -10.157  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.196  -3.038 -11.976  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.368  -5.540 -11.242  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.652  -4.373  -9.946  1.00 10.00           H  
ATOM    148  N   ASN A  12       6.069  -5.965 -10.174  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.740  -6.081  -9.588  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.796  -5.867  -8.076  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.843  -6.028  -7.453  1.00 10.00           O  
ATOM    152  CB  ASN A  12       4.015  -7.377  -9.968  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.829  -8.648  -9.768  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.967  -8.615  -9.315  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       4.281  -9.789 -10.151  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.648  -6.792 -10.218  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.139  -5.281 -10.010  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       3.086  -7.419  -9.394  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.750  -7.332 -11.017  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       3.351  -9.828 -10.592  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.826 -10.624 -10.062  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.667  -5.465  -7.501  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.481  -5.259  -6.072  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.581  -6.356  -5.488  1.00 10.00           C  
ATOM    165  O   VAL A  13       1.718  -6.900  -6.178  1.00 10.00           O  
ATOM    166  CB  VAL A  13       2.937  -3.830  -5.847  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.533  -3.770  -5.230  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.882  -3.020  -4.959  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.877  -5.309  -8.116  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.448  -5.340  -5.570  1.00 10.00           H  
ATOM    171  HB  VAL A  13       2.914  -3.322  -6.812  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.186  -2.737  -5.222  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       0.824  -4.369  -5.797  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.559  -4.129  -4.206  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.853  -2.936  -5.446  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.478  -2.019  -4.818  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.997  -3.501  -3.987  1.00 10.00           H  
ATOM    178  N   THR A  14       2.751  -6.606  -4.189  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.896  -7.401  -3.309  1.00 10.00           C  
ATOM    180  C   THR A  14       1.071  -6.428  -2.480  1.00 10.00           C  
ATOM    181  O   THR A  14       1.409  -6.035  -1.367  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.694  -8.402  -2.450  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.950  -9.532  -3.245  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.915  -8.959  -1.252  1.00 10.00           C  
ATOM    185  H   THR A  14       3.382  -5.973  -3.747  1.00 10.00           H  
ATOM    186  HA  THR A  14       1.195  -7.991  -3.899  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.634  -7.963  -2.111  1.00 10.00           H  
ATOM    188  HG1 THR A  14       2.147 -10.063  -3.236  1.00 10.00           H  
ATOM    189 HG21 THR A  14       2.441  -9.823  -0.846  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.831  -8.228  -0.449  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.915  -9.271  -1.557  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.025  -6.003  -3.093  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.162  -5.451  -2.382  1.00 10.00           C  
ATOM    194  C   PHE A  15      -1.881  -6.572  -1.631  1.00 10.00           C  
ATOM    195  O   PHE A  15      -2.646  -7.317  -2.249  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.119  -4.783  -3.376  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.339  -3.326  -3.101  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -3.082  -2.935  -1.973  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -1.837  -2.365  -3.989  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -3.300  -1.572  -1.724  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.134  -1.015  -3.787  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.800  -0.613  -2.620  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.096  -6.260  -4.063  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.813  -4.708  -1.661  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -1.772  -4.920  -4.399  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.110  -5.224  -3.307  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -3.467  -3.675  -1.285  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -1.232  -2.657  -4.833  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -3.835  -1.271  -0.838  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -1.740  -0.279  -4.461  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.846   0.436  -2.383  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.694  -6.662  -0.313  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.592  -7.458   0.496  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.805  -6.578   0.794  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.657  -5.513   1.393  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.931  -7.890   1.802  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.557  -8.510   1.682  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.366  -9.329   0.762  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.251  -8.167   2.573  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.101  -6.005   0.175  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.890  -8.365  -0.024  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.842  -7.021   2.440  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -2.570  -8.634   2.262  1.00 10.00           H  
ATOM    224  N   HIS A  17      -5.005  -7.008   0.407  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.198  -6.404   0.976  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.406  -6.980   2.376  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.518  -6.245   3.356  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.417  -6.623   0.065  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.190  -5.346  -0.139  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.449  -4.762  -1.353  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.452  -4.414   0.829  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.854  -3.504  -1.113  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.856  -3.229   0.205  1.00 10.00           N  
ATOM    234  H   HIS A  17      -5.094  -7.904  -0.061  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.025  -5.332   1.075  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -7.084  -6.975  -0.911  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.081  -7.383   0.477  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.309  -5.187  -2.259  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.270  -4.553   1.880  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.101  -2.812  -1.898  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.432  -8.313   2.460  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.748  -9.028   3.684  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.559  -9.133   4.645  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.663  -8.646   5.758  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -7.402 -10.374   3.360  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -8.032 -10.985   4.617  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -9.073 -12.049   4.239  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -9.665 -12.743   5.477  1.00 10.00           C  
ATOM    249  NZ  LYS A  18     -10.279 -11.788   6.427  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.298  -8.838   1.602  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.515  -8.440   4.189  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -8.197 -10.176   2.643  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -6.680 -11.062   2.918  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -7.251 -11.420   5.245  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.519 -10.184   5.173  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -9.870 -11.584   3.655  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -8.590 -12.801   3.609  1.00 10.00           H  
ATOM    258  HE2 LYS A  18     -10.416 -13.465   5.145  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -8.870 -13.291   5.991  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18     -10.992 -11.230   5.984  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18     -10.661 -12.265   7.230  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -9.566 -11.158   6.790  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.432  -9.746   4.269  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -3.344 -10.021   5.220  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.857  -8.764   5.954  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.702  -8.776   7.174  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -2.184 -10.720   4.506  1.00 10.00           C  
ATOM    268  H   ALA A  19      -4.344 -10.067   3.319  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.731 -10.699   5.989  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.447 -11.038   5.243  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -2.546 -11.592   3.963  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.702 -10.032   3.812  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.677  -7.657   5.223  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.493  -6.349   5.841  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.637  -6.048   6.834  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.390  -5.825   8.018  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.357  -5.254   4.766  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.943  -4.953   4.310  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.027  -5.861   3.831  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.345  -3.714   4.261  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.085  -5.183   3.518  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.957  -3.865   3.760  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.789  -7.717   4.223  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.569  -6.388   6.415  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.980  -5.495   3.907  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.743  -4.337   5.192  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.143  -6.859   3.634  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.804  -2.783   4.553  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.951  -5.682   3.117  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.895  -6.068   6.379  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.066  -5.833   7.226  1.00 10.00           C  
ATOM    292  C   ALA A  21      -6.130  -6.694   8.494  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.491  -6.178   9.545  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.352  -6.024   6.430  1.00 10.00           C  
ATOM    295  H   ALA A  21      -5.059  -6.364   5.425  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.036  -4.790   7.542  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.475  -7.056   6.114  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -8.183  -5.770   7.085  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.353  -5.377   5.558  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.788  -7.981   8.426  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.766  -8.858   9.592  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.914  -8.260  10.731  1.00 10.00           C  
ATOM    303  O   GLU A  22      -5.251  -8.412  11.903  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -5.288 -10.262   9.181  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -6.178 -10.974   8.143  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -7.673 -10.967   8.436  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -8.085 -11.646   9.396  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -8.414 -10.372   7.623  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.552  -8.374   7.524  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.785  -8.940   9.974  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -4.274 -10.193   8.785  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -5.256 -10.894  10.066  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.033 -10.526   7.170  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -5.868 -12.016   8.073  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.830  -7.546  10.394  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -3.017  -6.795  11.335  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.539  -5.365  11.585  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.521  -4.883  12.716  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.584  -6.759  10.785  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.615  -6.781  11.961  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.811  -6.439  11.518  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.771  -6.573  12.707  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.128  -6.088  12.372  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.553  -7.486   9.424  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -3.017  -7.328  12.288  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.388  -7.639  10.168  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.433  -5.867  10.175  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.962  -6.062  12.706  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.672  -7.786  12.379  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.106  -7.115  10.711  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       0.814  -5.415  11.136  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.381  -5.997  13.551  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.817  -7.624  13.007  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       3.749  -6.213  13.161  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.499  -6.599  11.582  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       3.100  -5.103  12.140  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.926  -4.662  10.517  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.152  -3.214  10.490  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.596  -2.775  10.810  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.810  -1.668  11.297  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.725  -2.695   9.113  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.240  -2.865   8.754  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.026  -2.251   7.368  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.309  -2.169   9.753  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.883  -5.143   9.625  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.529  -2.717  11.235  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.339  -3.174   8.348  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.920  -1.635   9.092  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.974  -3.919   8.711  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.723  -2.690   6.659  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.206  -1.178   7.402  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.007  -2.441   7.032  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.611  -1.130   9.889  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.333  -2.683  10.714  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.286  -2.196   9.377  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.596  -3.611  10.523  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.992  -3.393  10.905  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.764  -2.382  10.049  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.542  -1.607  10.590  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.343  -4.530  10.188  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.516  -4.340  10.828  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.034  -3.067  11.943  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.567  -2.419   8.724  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.173  -1.563   7.687  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.888  -0.061   7.861  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.298   0.552   6.972  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.656  -1.793   7.519  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.185  -3.526   7.335  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.945  -3.142   8.418  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.706  -1.834   6.741  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.157  -1.406   8.405  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.005  -1.229   6.653  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.312   0.528   8.984  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.233   1.934   9.359  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.864   2.527   9.024  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.759   3.584   8.406  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.547   2.045  10.860  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -10.999   1.742  11.203  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.614   0.932  10.476  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -11.467   2.329  12.202  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.793  -0.052   9.663  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.991   2.489   8.814  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.914   1.367  11.432  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.350   3.066  11.188  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.816   1.774   9.360  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.426   2.024   9.001  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.189   2.533   7.565  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.272   3.317   7.337  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.697   0.701   9.188  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.033   0.917   9.856  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.023   2.754   9.701  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.647   0.798   8.916  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.767   0.376  10.226  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.187  -0.031   8.542  1.00 10.00           H  
ATOM    395  N   CYS A  29      -5.980   2.056   6.597  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -5.919   2.452   5.188  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.171   3.237   4.757  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.287   3.647   3.602  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.822   1.208   4.346  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.249   0.297   4.532  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.741   1.436   6.858  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.051   3.081   4.982  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.654   0.541   4.577  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -5.914   1.515   3.304  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.145   3.394   5.652  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.507   3.751   5.311  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.253   4.360   6.499  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.135   3.720   7.071  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.233   2.482   4.851  1.00 10.00           C  
ATOM    410  CG  HIS A  30      -9.816   1.853   3.554  1.00 10.00           C  
ATOM    411  ND1 HIS A  30      -9.917   2.416   2.312  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.609   0.519   3.367  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.739   1.441   1.396  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.548   0.251   1.989  1.00 10.00           N  
ATOM    415  H   HIS A  30      -7.957   3.150   6.616  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.532   4.536   4.562  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.135   1.738   5.640  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.281   2.754   4.793  1.00 10.00           H  
ATOM    419  HD1 HIS A  30      -9.960   3.409   2.146  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.538  -0.212   4.153  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.744   1.584   0.324  1.00 10.00           H  
ATOM    422  N   GLU A  31      -9.948   5.612   6.832  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.520   6.260   7.995  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.024   6.578   7.854  1.00 10.00           C  
ATOM    425  O   GLU A  31     -12.414   7.729   7.666  1.00 10.00           O  
ATOM    426  CB  GLU A  31      -9.699   7.512   8.299  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -8.279   7.179   8.784  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -7.534   8.424   9.245  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -7.726   8.793  10.423  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -6.802   8.989   8.406  1.00 10.00           O  
ATOM    431  H   GLU A  31      -9.184   6.077   6.365  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.393   5.546   8.802  1.00 10.00           H  
ATOM    433  HB2 GLU A  31      -9.654   8.115   7.391  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -10.204   8.078   9.082  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -8.330   6.495   9.631  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -7.701   6.707   7.989  1.00 10.00           H  
ATOM    437  N   GLY A  32     -12.871   5.551   7.971  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.319   5.651   7.817  1.00 10.00           C  
ATOM    439  C   GLY A  32     -14.749   5.474   6.356  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.292   6.200   5.480  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.447   4.631   8.047  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.779   4.878   8.434  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.674   6.620   8.171  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.626   4.498   6.088  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.209   4.253   4.762  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.141   3.907   3.706  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.747   4.764   2.917  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.086   5.441   4.324  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.019   5.743   5.341  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.890   5.115   3.061  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.964   3.949   6.862  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.891   3.412   4.864  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.470   6.324   4.139  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.618   5.000   5.445  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.553   5.951   2.836  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -17.228   4.961   2.209  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.491   4.218   3.214  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.661   2.651   3.655  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.632   2.255   2.705  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.159   2.317   1.264  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.296   1.936   0.993  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.228   0.840   3.121  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.504   0.286   3.751  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.096   1.511   4.448  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.770   2.916   2.798  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -12.875   0.256   2.277  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.459   0.884   3.891  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.182  -0.049   2.965  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.304  -0.525   4.451  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.180   1.399   4.480  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -14.695   1.596   5.459  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.329   2.822   0.348  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.691   3.146  -1.031  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.438   3.102  -1.919  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.318   3.085  -1.400  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.332   4.535  -1.055  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.388   3.060   0.624  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.432   2.443  -1.406  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -13.626   5.277  -0.684  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.624   4.789  -2.074  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.221   4.536  -0.422  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.598   3.052  -3.247  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.455   2.949  -4.155  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.526   4.176  -4.173  1.00 10.00           C  
ATOM    485  O   LYS A  36     -10.643   5.078  -5.004  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -11.870   2.500  -5.557  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.963   3.364  -6.197  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.234   2.853  -7.617  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -14.387   3.612  -8.284  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -14.136   5.068  -8.316  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.513   2.751  -3.603  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -10.856   2.125  -3.781  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -10.970   2.519  -6.169  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.208   1.467  -5.500  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.881   3.289  -5.612  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.629   4.398  -6.207  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -12.321   2.930  -8.213  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.509   1.795  -7.553  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -14.510   3.233  -9.303  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -15.309   3.404  -7.733  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -14.879   5.545  -8.807  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -14.090   5.423  -7.370  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -13.256   5.256  -8.776  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.545   4.168  -3.272  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.441   5.129  -3.235  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.471   4.818  -4.378  1.00 10.00           C  
ATOM    507  O   ILE A  37      -6.403   4.246  -4.177  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.762   5.123  -1.857  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.788   5.504  -0.778  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.595   6.129  -1.807  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.331   5.012   0.590  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.591   3.420  -2.593  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -8.840   6.132  -3.393  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.383   4.118  -1.662  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.931   6.585  -0.771  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.754   5.042  -0.964  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.952   7.124  -2.075  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.166   6.169  -0.808  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -5.792   5.851  -2.488  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.401   5.495   0.880  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -9.099   5.242   1.324  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -8.179   3.934   0.537  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.903   5.179  -5.584  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.258   4.852  -6.857  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.725   4.926  -6.816  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.143   5.992  -6.592  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.815   5.748  -7.962  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.853   5.531  -5.575  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.535   3.830  -7.113  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -7.579   6.792  -7.752  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.357   5.454  -8.907  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -8.895   5.622  -8.031  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.074   3.782  -7.027  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.624   3.661  -6.943  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.940   3.939  -8.282  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.399   3.506  -9.336  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.265   2.267  -6.417  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -3.748   2.096  -4.966  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.771   1.956  -6.586  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -2.907   2.858  -3.932  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.620   2.921  -7.142  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.251   4.397  -6.234  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.797   1.543  -7.029  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -4.778   2.436  -4.878  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.762   1.034  -4.733  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.540   0.991  -6.148  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.522   1.890  -7.644  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.158   2.728  -6.122  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -1.876   2.512  -3.947  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -2.929   3.929  -4.126  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -3.314   2.695  -2.936  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.796   4.623  -8.202  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.920   4.919  -9.320  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.452   5.385  -8.797  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.762   5.277  -7.605  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.597   6.001 -10.190  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.479   7.398  -9.595  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -1.352   7.493  -8.351  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.370   8.347 -10.399  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.502   4.979  -7.305  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.760   4.001  -9.898  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.134   6.018 -11.176  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.653   5.783 -10.332  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.230   6.004  -9.687  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.499   6.649  -9.378  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.393   7.947  -8.548  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.413   8.603  -8.334  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.242   6.924 -10.694  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.556   8.010 -11.543  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.447   8.402 -12.729  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.813   9.573 -13.492  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.662  10.005 -14.624  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.880   6.054 -10.631  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.079   5.930  -8.803  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.254   7.245 -10.448  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.305   5.996 -11.264  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.590   7.647 -11.904  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       2.377   8.903 -10.941  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.428   8.693 -12.348  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.565   7.533 -13.382  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       1.831   9.267 -13.864  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       2.669  10.412 -12.806  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       4.567  10.302 -14.286  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       3.791   9.240 -15.273  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       3.228  10.777 -15.113  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.192   8.359  -8.136  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.897   9.620  -7.468  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.401   9.331  -6.047  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.972   9.844  -5.089  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.132  10.378  -8.322  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -0.253  11.875  -8.027  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.389  12.410  -8.918  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -1.564  13.932  -8.858  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -0.493  14.637  -9.594  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.373   7.788  -8.339  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.798  10.230  -7.400  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.156  10.271  -9.369  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -1.115   9.927  -8.193  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.499  12.020  -6.974  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.701  12.352  -8.252  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -1.234  12.088  -9.952  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -2.320  11.943  -8.581  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -2.526  14.181  -9.316  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -1.594  14.254  -7.814  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -0.492  14.344 -10.562  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -0.645  15.636  -9.562  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42       0.409  14.427  -9.191  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.615   8.477  -5.888  1.00 10.00           N  
ATOM    609  CA  SER A  43      -1.088   8.040  -4.570  1.00 10.00           C  
ATOM    610  C   SER A  43      -0.001   7.257  -3.821  1.00 10.00           C  
ATOM    611  O   SER A  43       0.359   7.609  -2.694  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.363   7.195  -4.713  1.00 10.00           C  
ATOM    613  OG  SER A  43      -3.321   7.863  -5.515  1.00 10.00           O  
ATOM    614  H   SER A  43      -1.069   8.101  -6.730  1.00 10.00           H  
ATOM    615  HA  SER A  43      -1.328   8.908  -3.952  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.102   6.239  -5.160  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.792   7.003  -3.727  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.960   7.226  -5.875  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.538   6.201  -4.449  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.506   5.311  -3.806  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.755   6.075  -3.349  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.281   5.848  -2.259  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.883   4.185  -4.775  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.301   6.026  -5.422  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.040   4.860  -2.929  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       2.541   3.477  -4.271  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       0.985   3.662  -5.104  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.399   4.589  -5.647  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.214   6.994  -4.203  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.445   7.751  -4.018  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.259   9.088  -3.293  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.254   9.751  -2.992  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.081   8.002  -5.379  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.248   6.779  -6.235  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.291   6.811  -7.598  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.532   5.499  -5.834  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.621   5.585  -8.018  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.779   4.738  -6.982  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.718   7.106  -5.076  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.141   7.153  -3.429  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.461   8.717  -5.922  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.066   8.449  -5.236  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.054   7.620  -8.166  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       5.617   5.163  -4.813  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       5.775   5.354  -9.058  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.031   9.465  -2.927  1.00 10.00           N  
ATOM    647  CA  LYS A  46       2.825  10.614  -2.048  1.00 10.00           C  
ATOM    648  C   LYS A  46       2.926  10.142  -0.608  1.00 10.00           C  
ATOM    649  O   LYS A  46       3.936  10.396   0.047  1.00 10.00           O  
ATOM    650  CB  LYS A  46       1.485  11.311  -2.320  1.00 10.00           C  
ATOM    651  CG  LYS A  46       1.678  12.423  -3.354  1.00 10.00           C  
ATOM    652  CD  LYS A  46       0.344  13.139  -3.597  1.00 10.00           C  
ATOM    653  CE  LYS A  46       0.533  14.439  -4.389  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       1.201  15.485  -3.581  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.260   8.824  -3.086  1.00 10.00           H  
ATOM    656  HA  LYS A  46       3.617  11.353  -2.181  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       0.731  10.593  -2.647  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.134  11.781  -1.399  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       2.424  13.114  -2.963  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.055  11.991  -4.283  1.00 10.00           H  
ATOM    661  HD2 LYS A  46      -0.302  12.457  -4.157  1.00 10.00           H  
ATOM    662  HD3 LYS A  46      -0.149  13.351  -2.645  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       1.114  14.227  -5.290  1.00 10.00           H  
ATOM    664  HE3 LYS A  46      -0.453  14.802  -4.694  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       0.665  15.675  -2.745  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       2.126  15.183  -3.307  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       1.288  16.343  -4.110  1.00 10.00           H  
ATOM    668  N   ASP A  47       1.892   9.424  -0.167  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.734   9.032   1.222  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.131   7.628   1.396  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.612   6.875   2.247  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.927  10.129   1.932  1.00 10.00           C  
ATOM    673  CG  ASP A  47       1.356  10.255   3.380  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       2.440  10.843   3.585  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       0.641   9.709   4.241  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.131   9.276  -0.810  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.726   8.987   1.673  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.113  11.100   1.476  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.143   9.919   1.893  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.119   7.270   0.576  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.844   6.194   0.827  1.00 10.00           C  
ATOM    682  C   ALA A  48      -0.273   4.937   1.493  1.00 10.00           C  
ATOM    683  O   ALA A  48      -0.869   4.398   2.420  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.548   5.845  -0.493  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.108   7.852  -0.224  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.589   6.587   1.521  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.025   6.732  -0.910  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -0.832   5.458  -1.220  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.313   5.087  -0.317  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.876   4.470   0.999  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.543   3.258   1.469  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.905   3.569   2.083  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.207   3.174   3.212  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.627   2.286   0.322  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.088   1.921  -0.157  1.00 10.00           S  
ATOM    696  H   CYS A  49       1.276   4.995   0.238  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.969   2.787   2.267  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.154   2.721  -0.526  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.155   1.393   0.651  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.732   4.307   1.339  1.00 10.00           N  
ATOM    701  CA  LYS A  50       5.081   4.645   1.757  1.00 10.00           C  
ATOM    702  C   LYS A  50       5.177   5.244   3.166  1.00 10.00           C  
ATOM    703  O   LYS A  50       6.115   4.925   3.889  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.717   5.562   0.717  1.00 10.00           C  
ATOM    705  CG  LYS A  50       4.945   6.872   0.552  1.00 10.00           C  
ATOM    706  CD  LYS A  50       5.605   7.727  -0.524  1.00 10.00           C  
ATOM    707  CE  LYS A  50       6.570   8.765   0.055  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       6.930   9.760  -0.976  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.421   4.636   0.433  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.663   3.724   1.765  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       6.733   5.778   1.028  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.742   5.037  -0.239  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       3.926   6.652   0.231  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.890   7.437   1.483  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       6.090   7.101  -1.274  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       4.775   8.244  -0.988  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       6.077   9.287   0.881  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.461   8.270   0.446  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       7.363  10.576  -0.567  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       7.543   9.354  -1.666  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       6.090  10.047  -1.478  1.00 10.00           H  
ATOM    722  N   THR A  51       4.251   6.116   3.569  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.381   6.823   4.845  1.00 10.00           C  
ATOM    724  C   THR A  51       3.998   5.938   6.039  1.00 10.00           C  
ATOM    725  O   THR A  51       4.697   5.944   7.055  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.638   8.161   4.790  1.00 10.00           C  
ATOM    727  OG1 THR A  51       4.219   8.918   3.749  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.805   8.967   6.080  1.00 10.00           C  
ATOM    729  H   THR A  51       3.489   6.363   2.944  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.430   7.085   4.981  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.576   7.992   4.593  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.701   9.740   3.669  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.342   8.451   6.919  1.00 10.00           H  
ATOM    734 HG22 THR A  51       4.864   9.125   6.285  1.00 10.00           H  
ATOM    735 HG23 THR A  51       3.320   9.937   5.958  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.953   5.107   5.908  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.713   4.029   6.878  1.00 10.00           C  
ATOM    738  C   CYS A  52       3.948   3.131   6.986  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.480   2.902   8.074  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.502   3.214   6.507  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.284   1.899   7.751  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.418   5.131   5.049  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.533   4.470   7.860  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.626   3.862   6.491  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.645   2.770   5.522  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.446   2.666   5.839  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.688   1.915   5.789  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.825   2.615   6.563  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.384   2.018   7.473  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.027   1.652   4.321  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.242   0.549   3.676  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.554  -0.053   2.485  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.160  -0.100   4.190  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.680  -1.061   2.302  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.804  -1.134   3.315  1.00 10.00           N  
ATOM    756  H   HIS A  53       3.957   2.866   4.969  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.543   0.957   6.293  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.879   2.552   3.739  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.074   1.392   4.281  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.332   0.168   1.885  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.676   0.100   5.130  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.687  -1.747   1.468  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.152   3.876   6.254  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.136   4.647   7.017  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.873   4.625   8.528  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.779   4.343   9.309  1.00 10.00           O  
ATOM    767  CB  LYS A  54       8.198   6.087   6.529  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.887   6.188   5.172  1.00 10.00           C  
ATOM    769  CD  LYS A  54       9.666   7.503   5.159  1.00 10.00           C  
ATOM    770  CE  LYS A  54      10.256   7.818   3.781  1.00 10.00           C  
ATOM    771  NZ  LYS A  54      11.060   9.060   3.828  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.656   4.331   5.498  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.136   4.253   6.845  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       7.211   6.546   6.521  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.830   6.614   7.235  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.589   5.364   5.059  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       8.140   6.125   4.390  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.996   8.304   5.480  1.00 10.00           H  
ATOM    779  HD3 LYS A  54      10.461   7.377   5.899  1.00 10.00           H  
ATOM    780  HE2 LYS A  54      10.882   6.983   3.459  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       9.437   7.932   3.065  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54      11.438   9.272   2.915  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54      10.486   9.834   4.133  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54      11.826   8.951   4.479  1.00 10.00           H  
ATOM    785  N   SER A  55       6.636   4.917   8.944  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.239   4.811  10.350  1.00 10.00           C  
ATOM    787  C   SER A  55       6.603   3.437  10.937  1.00 10.00           C  
ATOM    788  O   SER A  55       7.138   3.346  12.039  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.745   5.124  10.491  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.374   5.064  11.854  1.00 10.00           O  
ATOM    791  H   SER A  55       5.933   5.148   8.246  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.789   5.565  10.917  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.557   6.125  10.098  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.151   4.409   9.925  1.00 10.00           H  
ATOM    795  HG  SER A  55       3.457   5.339  11.955  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.377   2.363  10.170  1.00 10.00           N  
ATOM    797  CA  ASN A  56       6.814   1.003  10.513  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.187   0.640   9.902  1.00 10.00           C  
ATOM    799  O   ASN A  56       8.448  -0.525   9.601  1.00 10.00           O  
ATOM    800  CB  ASN A  56       5.707   0.008  10.110  1.00 10.00           C  
ATOM    801  CG  ASN A  56       4.567  -0.055  11.124  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       4.148  -1.132  11.535  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       4.041   1.080  11.557  1.00 10.00           N  
ATOM    804  H   ASN A  56       5.960   2.521   9.251  1.00 10.00           H  
ATOM    805  HA  ASN A  56       6.951   0.914  11.592  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       5.310   0.271   9.130  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       6.112  -1.001  10.050  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       4.408   1.959  11.232  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       3.306   1.031  12.242  1.00 10.00           H  
ATOM    810  N   ASN A  57       9.112   1.600   9.773  1.00 10.00           N  
ATOM    811  CA  ASN A  57      10.427   1.452   9.143  1.00 10.00           C  
ATOM    812  C   ASN A  57      10.319   1.328   7.614  1.00 10.00           C  
ATOM    813  O   ASN A  57      10.787   2.200   6.880  1.00 10.00           O  
ATOM    814  CB  ASN A  57      11.250   0.298   9.742  1.00 10.00           C  
ATOM    815  CG  ASN A  57      11.179   0.207  11.261  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      11.981   0.793  11.975  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      10.227  -0.560  11.775  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.847   2.549  10.006  1.00 10.00           H  
ATOM    819  HA  ASN A  57      10.971   2.375   9.353  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      10.924  -0.653   9.327  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      12.290   0.447   9.456  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       9.555  -0.984  11.141  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      10.160  -0.641  12.775  1.00 10.00           H  
ATOM    824  N   GLY A  58       9.689   0.253   7.132  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.379   0.079   5.718  1.00 10.00           C  
ATOM    826  C   GLY A  58      10.556  -0.381   4.845  1.00 10.00           C  
ATOM    827  O   GLY A  58      11.699  -0.453   5.296  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.253  -0.382   7.796  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       8.570  -0.641   5.634  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       9.035   1.036   5.330  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.285  -0.651   3.557  1.00 10.00           N  
ATOM    832  CA  PRO A  59      11.292  -1.033   2.579  1.00 10.00           C  
ATOM    833  C   PRO A  59      12.202   0.138   2.190  1.00 10.00           C  
ATOM    834  O   PRO A  59      13.383  -0.059   1.909  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.498  -1.526   1.368  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.154  -0.813   1.460  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.958  -0.627   2.961  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.911  -1.847   2.960  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.993  -1.268   0.436  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      10.344  -2.604   1.447  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       9.226   0.158   0.967  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.355  -1.402   1.009  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.475   0.331   3.120  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.351  -1.441   3.363  1.00 10.00           H  
ATOM    845  N   THR A  60      11.649   1.356   2.136  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.309   2.607   1.736  1.00 10.00           C  
ATOM    847  C   THR A  60      12.686   2.649   0.246  1.00 10.00           C  
ATOM    848  O   THR A  60      12.208   3.511  -0.490  1.00 10.00           O  
ATOM    849  CB  THR A  60      13.490   2.992   2.652  1.00 10.00           C  
ATOM    850  OG1 THR A  60      14.644   2.223   2.403  1.00 10.00           O  
ATOM    851  CG2 THR A  60      13.140   2.873   4.138  1.00 10.00           C  
ATOM    852  H   THR A  60      10.673   1.410   2.384  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.560   3.387   1.876  1.00 10.00           H  
ATOM    854  HB  THR A  60      13.747   4.033   2.447  1.00 10.00           H  
ATOM    855  HG1 THR A  60      14.423   1.292   2.541  1.00 10.00           H  
ATOM    856 HG21 THR A  60      12.246   3.453   4.364  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.970   1.832   4.414  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.972   3.253   4.733  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.531   1.722  -0.212  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.981   1.636  -1.596  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.831   1.234  -2.530  1.00 10.00           C  
ATOM    862  O   LYS A  61      12.022   0.369  -2.193  1.00 10.00           O  
ATOM    863  CB  LYS A  61      15.128   0.618  -1.683  1.00 10.00           C  
ATOM    864  CG  LYS A  61      16.058   0.856  -2.882  1.00 10.00           C  
ATOM    865  CD  LYS A  61      17.036  -0.324  -3.002  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.296   0.003  -3.819  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      17.986   0.439  -5.198  1.00 10.00           N  
ATOM    868  H   LYS A  61      13.854   1.033   0.460  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.361   2.618  -1.881  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.731   0.688  -0.777  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.702  -0.384  -1.739  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      15.473   0.954  -3.796  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.605   1.786  -2.700  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.367  -0.605  -1.998  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.514  -1.188  -3.422  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.859   0.786  -3.304  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.926  -0.891  -3.854  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      17.445   1.293  -5.180  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      18.844   0.615  -5.706  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      17.464  -0.275  -5.685  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.788   1.817  -3.734  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.785   1.518  -4.762  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.570   0.002  -4.922  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.465  -0.519  -4.758  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.196   2.117  -6.091  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.846   3.821  -5.996  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.458   2.547  -3.922  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.840   1.963  -4.450  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      12.998   1.509  -6.505  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.361   2.074  -6.788  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.647  -0.733  -5.208  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.609  -2.181  -5.404  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.238  -2.992  -4.151  1.00 10.00           C  
ATOM    894  O   GLY A  63      12.255  -4.216  -4.193  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.525  -0.255  -5.325  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.892  -2.410  -6.192  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.589  -2.511  -5.743  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.925  -2.341  -3.028  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.383  -3.005  -1.850  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.851  -2.909  -1.757  1.00 10.00           C  
ATOM    901  O   GLY A  64       9.272  -3.498  -0.851  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.966  -1.328  -2.998  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.648  -4.063  -1.836  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.847  -2.558  -0.977  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.183  -2.199  -2.682  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.724  -2.312  -2.851  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.394  -3.182  -4.068  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.760  -4.227  -3.954  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.081  -0.955  -2.989  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.914  -0.107  -1.388  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.718  -1.667  -3.369  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.260  -2.806  -1.995  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.651  -0.336  -3.683  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.076  -1.093  -3.388  1.00 10.00           H  
ATOM    915  N   HIS A  66       7.823  -2.730  -5.244  1.00 10.00           N  
ATOM    916  CA  HIS A  66       7.752  -3.479  -6.495  1.00 10.00           C  
ATOM    917  C   HIS A  66       8.898  -4.508  -6.538  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.026  -4.157  -6.195  1.00 10.00           O  
ATOM    919  CB  HIS A  66       7.798  -2.532  -7.718  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.806  -1.064  -7.437  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       8.820  -0.429  -6.789  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       6.837  -0.133  -7.703  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       8.453   0.840  -6.608  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.264   1.094  -7.163  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.332  -1.865  -5.221  1.00 10.00           H  
ATOM    926  HA  HIS A  66       6.801  -4.010  -6.524  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       8.708  -2.722  -8.290  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       6.955  -2.746  -8.361  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       9.623  -0.860  -6.334  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       5.900  -0.300  -8.212  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       9.034   1.556  -6.059  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.634  -5.741  -6.987  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.671  -6.776  -7.134  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.874  -6.293  -7.974  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.733  -5.428  -8.839  1.00 10.00           O  
ATOM    936  CB  ILE A  67       9.057  -8.072  -7.709  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.942  -8.655  -6.821  1.00 10.00           C  
ATOM    938  CG2 ILE A  67      10.105  -9.165  -7.976  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       8.375  -9.048  -5.403  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.665  -5.964  -7.209  1.00 10.00           H  
ATOM    941  HA  ILE A  67      10.063  -6.989  -6.139  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.603  -7.825  -8.670  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       7.133  -7.937  -6.742  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.540  -9.539  -7.316  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.720  -9.336  -7.094  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.607 -10.097  -8.245  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.748  -8.884  -8.811  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       7.524  -9.495  -4.888  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       9.183  -9.777  -5.431  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.690  -8.172  -4.838  1.00 10.00           H  
ATOM    951  N   LYS A  68      12.060  -6.853  -7.708  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.314  -6.545  -8.387  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.228  -7.781  -8.434  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.767  -8.860  -8.002  1.00 10.00           O  
ATOM    955  CB  LYS A  68      14.016  -5.394  -7.656  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.356  -5.812  -6.218  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.579  -5.068  -5.665  1.00 10.00           C  
ATOM    958  CE  LYS A  68      16.871  -5.881  -5.859  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      17.088  -6.289  -7.266  1.00 10.00           N  
ATOM    960  OXT LYS A  68      15.422  -7.591  -8.769  1.00 10.00           O  
ATOM    961  H   LYS A  68      12.105  -7.644  -7.081  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.124  -6.237  -9.409  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      14.912  -5.123  -8.212  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.362  -4.521  -7.635  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      13.471  -5.599  -5.625  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      14.513  -6.886  -6.130  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.655  -4.083  -6.128  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.429  -4.925  -4.592  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      17.719  -5.283  -5.513  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      16.816  -6.778  -5.237  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      16.327  -6.880  -7.604  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      17.112  -5.494  -7.885  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      17.934  -6.827  -7.374  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.263  -1.512   1.087  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.122  -0.399  -1.970  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.358  -2.296   1.781  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.223  -2.901   3.932  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.236  -0.255   0.614  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.874  -1.393   0.117  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.050  -0.914  -1.132  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.461  -0.936  -1.462  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.091  -1.486  -0.384  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.064  -1.758   0.590  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.586  -1.690  -0.229  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.146  -0.089  -2.511  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.811  -0.743  -3.730  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -14.477   0.331  -4.626  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -14.814   0.006  -5.785  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -14.602   1.492  -4.153  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.114  -2.384   2.574  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.415  -2.585   2.681  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.727  -3.227   3.940  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.529  -3.414   4.577  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.532  -2.884   3.668  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.100  -3.666   4.418  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.287  -4.160   5.887  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.604  -5.655   5.766  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.601  -1.621   2.013  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.359  -2.256   3.157  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.962  -2.159   3.499  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.454  -1.224   2.651  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.477  -1.008   1.666  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.206  -2.907   4.578  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.206  -0.387   2.852  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.913  -1.083   2.439  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.349  -0.553  -0.399  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.100  -0.118  -0.360  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.744   0.554  -1.582  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.838   0.443  -2.388  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.856  -0.211  -1.583  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.424   1.220  -1.947  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -7.944   1.065  -3.767  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.266   0.307  -4.921  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.344   1.115  -6.236  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -6.283   1.326  -6.879  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -8.468   1.553  -6.568  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.409  -0.100  -2.958  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.379  -2.533   2.005  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.843  -3.336   4.828  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.264   0.159   0.507  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.102  -1.446  -1.155  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.801  -2.728   0.022  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.965  -1.029   0.553  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.436   0.619  -2.907  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.927   0.462  -1.997  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.561  -1.462  -3.397  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.044  -1.276  -4.294  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.437  -4.521   3.831  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.077  -3.952   5.467  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.814  -2.850   4.316  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.248  -4.071   6.174  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130      -9.968  -6.112   5.007  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.434  -6.152   6.722  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -11.647  -5.804   5.489  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.570  -2.631   5.567  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.303  -3.981   4.409  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.149  -2.654   4.514  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.230   0.520   2.252  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.893  -2.129   2.741  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.829  -1.017   1.350  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.080  -0.559   2.893  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.624   1.090  -1.212  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.075   0.792  -2.883  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.583   2.288  -2.099  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.491   2.053  -3.719  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -8.970   1.197  -4.065  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -7.764  -0.658  -5.046  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.226   0.108  -4.660  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.379  -2.498   3.479  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.721  -4.537   4.665  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.832  -3.693   0.441  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.450  -0.101   2.314  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.682  -1.486   6.605  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.539  -3.820   2.706  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.446  -4.560   3.363  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.052  -5.516   2.460  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.479  -5.294   1.242  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.537  -4.216   1.439  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.830  -6.004  -0.053  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.019  -6.643   2.795  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       7.501  -6.290   2.546  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       8.179  -7.134   1.447  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       9.271  -7.681   1.725  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       7.591  -7.233   0.346  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.780  -1.988   1.734  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.058  -2.615   0.600  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.436  -1.933  -0.515  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.827  -0.816   0.003  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.008  -0.940   1.442  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.486  -2.343  -1.978  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.033   0.210  -0.768  1.00 10.00           C  
HETATM 1073  CBB HEC A 153       0.256   0.456  -2.249  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.265  -1.101   4.297  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.571  -0.201   3.630  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.115   0.702   4.535  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.224   0.288   5.793  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.101  -0.849   5.593  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.021   1.875   4.184  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.124   0.940   7.132  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.400   1.787   7.229  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.032  -2.937   5.250  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.600  -2.431   6.402  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.312  -3.019   7.509  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.192  -3.904   6.961  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.020  -3.797   5.527  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.157  -2.693   8.980  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.115  -4.827   7.738  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.441  -4.153   8.123  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       7.188  -3.576   6.908  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       7.231  -2.330   6.788  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       7.660  -4.396   6.090  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.525  -5.147   5.031  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       2.963  -4.124  -0.525  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.170   0.670   1.942  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.480  -1.157   7.604  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.700  -5.526  -0.507  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.095  -7.041   0.146  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.000  -6.011  -0.755  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       5.763  -7.522   2.203  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       5.905  -6.946   3.834  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       8.032  -6.439   3.489  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.580  -5.233   2.288  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       0.469  -2.484  -2.338  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       2.009  -1.581  -2.553  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.003  -3.282  -2.139  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.053  -0.166  -0.692  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153       1.253   0.874  -2.381  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153       0.142  -0.435  -2.847  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.490   1.169  -2.616  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.534   2.812   4.454  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.292   1.936   3.135  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.959   1.799   4.722  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.283   0.135   7.849  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.566   2.059   8.272  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.326   2.716   6.667  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -2.264   1.220   6.883  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.981  -3.109   9.557  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       3.170  -1.612   9.117  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       2.213  -3.093   9.352  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.341  -5.717   7.151  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.613  -5.162   8.643  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       7.067  -4.895   8.623  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.232  -3.356   8.839  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.483   2.909  -7.109  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.056   2.498  -9.323  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.653   3.576  -9.437  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.522   4.031  -4.748  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.670   1.332  -4.801  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.391   2.959  -8.980  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.293   2.788  -9.740  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.636   2.994 -11.131  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       6.980   3.228 -11.158  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.413   3.224  -9.784  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.806   3.595 -12.378  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.748   2.950 -12.359  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.068   1.747 -13.269  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.831   1.989 -14.772  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.547   0.991 -15.472  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.997   3.153 -15.208  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.204   3.681  -7.094  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       8.963   3.844  -8.168  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.226   4.439  -7.800  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.205   4.558  -6.435  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       8.881   4.131  -6.034  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.333   4.857  -8.750  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.398   4.808  -5.516  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.791   6.286  -5.424  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.581   2.724  -5.176  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.498   3.258  -4.388  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.323   2.817  -3.024  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.245   1.973  -3.041  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.778   1.971  -4.416  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.254   3.094  -1.854  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.706   1.163  -1.864  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.286   1.997  -0.653  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.709   2.136  -7.055  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.155   1.509  -6.019  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.828   1.045  -6.368  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.613   1.465  -7.645  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.841   2.101  -8.069  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.804   0.311  -5.520  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.375   1.168  -8.464  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.599   0.145  -9.589  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.043   0.591 -10.950  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.360   1.740 -11.340  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       0.328  -0.226 -11.568  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.263   2.380 -10.042  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.369   3.783 -10.209  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.163   4.411  -3.984  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       4.103   0.788  -4.084  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       7.199   3.556 -13.284  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.196   4.607 -12.275  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.631   2.892 -12.491  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.915   3.876 -12.910  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.686   2.918 -12.116  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.469   0.909 -12.915  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.116   1.468 -13.149  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.720   3.979  -9.270  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      10.946   5.570  -9.479  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      12.155   5.328  -8.215  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.183   4.476  -4.503  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.088   6.672  -6.398  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      10.949   6.873  -5.057  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.629   6.401  -4.735  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.038   4.073  -1.428  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.141   2.334  -1.085  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.296   3.053  -2.172  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.814   0.612  -2.149  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       6.145   2.461  -0.177  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.590   2.772  -0.970  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.789   1.354   0.076  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       0.990   0.993  -5.275  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.402  -0.519  -6.101  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       2.218  -0.092  -4.601  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.004   2.093  -8.894  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.577   0.788  -7.828  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       1.127  -0.786  -9.282  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.665  -0.047  -9.700  1.00 10.00           H  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ALA A   1     -12.265  -9.165  -0.919  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -11.422  -8.534  -1.961  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.995  -9.100  -1.949  1.00 10.00           C  
ATOM      4  O   ALA A   1      -9.540  -9.624  -2.962  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -11.438  -7.009  -1.831  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -12.108  -8.734  -0.022  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -13.243  -9.106  -1.157  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -11.990 -10.147  -0.805  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -11.849  -8.791  -2.932  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -10.854  -6.562  -2.637  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -12.465  -6.647  -1.906  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.023  -6.696  -0.872  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.336  -9.060  -0.785  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.200  -9.927  -0.485  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.966  -9.612  -1.358  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.865  -8.524  -1.911  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.685 -11.388  -0.479  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.918 -11.553   0.402  1.00 10.00           C  
ATOM     19  OD1 ASP A   2     -11.031 -11.290  -0.113  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.724 -11.871   1.593  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.743  -8.573  -0.004  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.901  -9.705   0.539  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -8.935 -11.716  -1.488  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -7.910 -12.041  -0.080  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.970 -10.499  -1.416  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.652 -10.176  -1.976  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.710  -9.810  -3.473  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.985 -10.671  -4.306  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.675 -11.338  -1.708  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.269 -11.003  -2.227  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.568 -11.652  -0.208  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.114 -11.405  -1.001  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.277  -9.304  -1.443  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.031 -12.233  -2.222  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.584 -11.816  -1.987  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.275 -10.875  -3.310  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.907 -10.088  -1.759  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.840 -12.449  -0.052  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.241 -10.769   0.340  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -4.524 -11.986   0.192  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.418  -8.546  -3.821  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.425  -8.055  -5.207  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.002  -7.756  -5.711  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.377  -6.789  -5.280  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.309  -6.798  -5.346  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.514  -6.456  -6.829  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.682  -6.960  -4.690  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.191  -7.889  -3.079  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.861  -8.812  -5.860  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.819  -5.955  -4.861  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -4.559  -6.291  -7.327  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.041  -7.268  -7.330  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.105  -5.544  -6.919  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.571  -6.862  -3.613  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.356  -6.172  -5.025  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.115  -7.931  -4.934  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.492  -8.540  -6.665  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.254  -8.206  -7.375  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.485  -7.120  -8.429  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.226  -7.318  -9.386  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.585  -9.468  -7.947  1.00 10.00           C  
ATOM     62  OG1 THR A   5       0.147 -10.082  -6.909  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.431  -9.174  -9.049  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.033  -9.331  -6.981  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.537  -7.788  -6.677  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.341 -10.153  -8.337  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.927  -9.537  -6.728  1.00 10.00           H  
ATOM     68 HG21 THR A   5      -0.083  -8.814  -9.937  1.00 10.00           H  
ATOM     69 HG22 THR A   5       1.151  -8.432  -8.711  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.954 -10.094  -9.309  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.818  -5.973  -8.255  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.760  -4.913  -9.253  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.418  -5.159 -10.194  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.569  -5.041  -9.770  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.636  -3.548  -8.571  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.976  -2.931  -8.219  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.839  -3.601  -7.332  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.351  -1.677  -8.734  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.002  -2.967  -6.862  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.517  -1.044  -8.263  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.335  -1.679  -7.315  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.239  -0.944  -6.613  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.257  -5.861  -7.426  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.677  -4.898  -9.848  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.047  -3.598  -7.660  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.049  -2.922  -9.241  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.580  -4.585  -6.970  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.729  -1.186  -9.468  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.570  -3.415  -6.062  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.742  -0.035  -8.574  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.127  -0.890  -7.018  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.107  -5.533 -11.436  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.048  -5.933 -12.471  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.597  -4.730 -13.252  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.849  -4.101 -13.998  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.356  -6.949 -13.390  1.00 10.00           C  
ATOM     97  CG  GLU A   7      -0.176  -8.142 -12.590  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.774  -9.257 -13.442  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.509  -9.261 -14.662  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -1.465 -10.104 -12.836  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.870  -5.653 -11.655  1.00 10.00           H  
ATOM    102  HA  GLU A   7       1.864  -6.442 -11.986  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.489  -6.493 -13.894  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.066  -7.298 -14.143  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.667  -8.566 -12.066  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.936  -7.819 -11.871  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.886  -4.389 -13.082  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.447  -3.135 -13.578  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.807  -3.384 -14.236  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.584  -4.222 -13.775  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.542  -2.099 -12.443  1.00 10.00           C  
ATOM    112  CG  ASN A   8       2.655  -2.415 -11.249  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       1.437  -2.370 -11.332  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.235  -2.812 -10.128  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.525  -4.976 -12.557  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.793  -2.720 -14.347  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.574  -1.987 -12.107  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       3.187  -1.154 -12.842  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.237  -2.902 -10.031  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       2.600  -3.308  -9.524  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.124  -2.617 -15.279  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.414  -2.670 -15.960  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.560  -2.312 -15.002  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.694  -2.744 -15.194  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.376  -1.718 -17.158  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.649  -1.711 -15.293  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.580  -3.682 -16.330  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       7.318  -1.771 -17.702  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       5.562  -2.001 -17.828  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       6.215  -0.694 -16.816  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.250  -1.562 -13.942  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.204  -1.202 -12.896  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.537  -2.373 -11.960  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.460  -2.261 -11.154  1.00 10.00           O  
ATOM    135  CB  ALA A  10       7.641  -0.022 -12.102  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.280  -1.222 -13.881  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.135  -0.877 -13.363  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       6.692  -0.295 -11.639  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.347   0.281 -11.328  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.483   0.811 -12.782  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.771  -3.468 -12.024  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.828  -4.572 -11.074  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.490  -4.657 -10.346  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.952  -3.629  -9.917  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.014  -3.499 -12.701  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.027  -5.496 -11.606  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.623  -4.450 -10.341  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.927  -5.857 -10.202  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.657  -5.991  -9.496  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.869  -5.790  -7.997  1.00 10.00           C  
ATOM    151  O   ASN A  12       6.004  -5.859  -7.522  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.904  -7.283  -9.815  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.917  -7.659 -11.294  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       4.246  -6.860 -12.164  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.516  -8.881 -11.609  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.390  -6.672 -10.573  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.999  -5.203  -9.841  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       4.310  -8.105  -9.227  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       2.861  -7.094  -9.526  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       3.207  -9.527 -10.902  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.457  -9.109 -12.589  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.784  -5.478  -7.281  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.878  -4.915  -5.931  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.091  -5.647  -4.838  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.583  -5.762  -3.719  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.629  -3.402  -5.980  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.293  -3.068  -6.636  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.645  -2.807  -4.572  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.914  -5.414  -7.793  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.895  -5.022  -5.590  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.428  -2.941  -6.564  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.239  -3.490  -7.633  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.490  -3.480  -6.026  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.184  -1.990  -6.728  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       2.745  -3.118  -4.043  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       4.520  -3.158  -4.028  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.668  -1.722  -4.632  1.00 10.00           H  
ATOM    178  N   THR A  14       1.885  -6.139  -5.136  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.075  -6.931  -4.214  1.00 10.00           C  
ATOM    180  C   THR A  14       0.491  -6.103  -3.055  1.00 10.00           C  
ATOM    181  O   THR A  14       1.180  -5.643  -2.150  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.789  -8.238  -3.835  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.723  -9.113  -4.946  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.143  -8.942  -2.646  1.00 10.00           C  
ATOM    185  H   THR A  14       1.535  -6.019  -6.063  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.213  -7.265  -4.780  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.834  -8.051  -3.599  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.976  -9.709  -4.815  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.321  -8.348  -1.751  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.071  -9.062  -2.797  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.600  -9.920  -2.498  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.819  -5.869  -3.145  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.648  -5.200  -2.149  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.367  -6.261  -1.303  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.385  -6.818  -1.731  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.700  -4.329  -2.853  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.260  -3.028  -3.499  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.097  -2.956  -4.293  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.197  -1.979  -3.559  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -0.904  -1.876  -5.169  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.997  -0.899  -4.432  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.868  -0.865  -5.261  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.272  -6.195  -3.993  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.048  -4.564  -1.496  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.188  -4.926  -3.624  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.458  -4.083  -2.109  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.395  -3.769  -4.331  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.154  -2.082  -3.068  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.104  -1.893  -5.889  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.806  -0.214  -4.625  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.818  -0.159  -6.076  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.871  -6.540  -0.096  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.372  -7.636   0.713  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.560  -7.136   1.529  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.434  -6.864   2.725  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.236  -8.220   1.559  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.074  -8.248   0.806  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.669  -7.150   0.723  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.405  -9.340   0.305  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.020  -6.094   0.235  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.708  -8.440   0.058  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.054  -7.650   2.464  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.492  -9.245   1.818  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.695  -6.959   0.846  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.907  -6.338   1.374  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.289  -7.007   2.698  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.561  -6.345   3.698  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.013  -6.482   0.312  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.988  -5.346   0.164  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.656  -5.011  -0.992  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.230  -4.359   1.072  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.273  -3.835  -0.778  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -9.015  -3.373   0.460  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.677  -7.218  -0.133  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.684  -5.284   1.549  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.517  -6.546  -0.653  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.574  -7.398   0.477  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.643  -5.528  -1.861  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -7.816  -4.348   2.062  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.853  -3.323  -1.529  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.229  -8.340   2.684  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.360  -9.184   3.859  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.151  -9.075   4.801  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.302  -8.582   5.911  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.627 -10.628   3.416  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.064 -11.483   4.616  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.583 -12.851   4.155  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -7.898 -13.782   5.337  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -8.914 -13.207   6.244  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.009  -8.766   1.795  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.238  -8.839   4.407  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.416 -10.599   2.663  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.738 -11.062   2.957  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -6.217 -11.624   5.291  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -7.851 -10.952   5.155  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -8.474 -12.712   3.540  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.821 -13.324   3.531  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.258 -14.736   4.942  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -6.982 -13.970   5.902  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -9.750 -12.949   5.743  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -9.138 -13.847   6.991  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -8.536 -12.377   6.698  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.962  -9.546   4.401  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.827  -9.727   5.314  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.483  -8.463   6.105  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.197  -8.540   7.300  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.594 -10.207   4.550  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.853  -9.845   3.448  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.101 -10.502   6.033  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.159  -9.370   4.009  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.849 -10.572   5.260  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.853 -11.009   3.859  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.556  -7.299   5.448  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.505  -6.028   6.152  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.601  -5.965   7.221  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.308  -5.875   8.410  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.680  -4.866   5.172  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -1.481  -4.552   4.325  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -1.223  -5.068   3.082  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.504  -3.636   4.607  1.00 10.00           C  
ATOM    281  CE1 HIS A  20      -0.099  -4.484   2.632  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.379  -3.594   3.525  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.808  -7.300   4.464  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.534  -5.948   6.641  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -3.528  -5.073   4.521  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.905  -3.975   5.752  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -1.781  -5.780   2.624  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.439  -3.051   5.508  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       0.362  -4.722   1.686  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.868  -6.015   6.793  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.034  -5.927   7.665  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.978  -6.862   8.879  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.334  -6.452   9.980  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.311  -6.158   6.861  1.00 10.00           C  
ATOM    295  H   ALA A  21      -5.033  -6.222   5.818  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.066  -4.913   8.042  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -8.163  -6.021   7.525  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.372  -5.438   6.046  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.336  -7.170   6.458  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.512  -8.100   8.688  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.353  -9.070   9.767  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.528  -8.505  10.949  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.800  -8.833  12.101  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.709 -10.358   9.225  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.500 -11.090   8.121  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.823 -11.704   8.552  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.815 -12.498   9.511  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.813 -11.458   7.825  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.280  -8.381   7.741  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.358  -9.302  10.129  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.725 -10.106   8.826  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.574 -11.055  10.052  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.719 -10.413   7.309  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.888 -11.903   7.736  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.516  -7.666  10.673  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.738  -6.952  11.690  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.344  -5.574  12.014  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.522  -5.211  13.173  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.300  -6.752  11.183  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.369  -7.951  11.397  1.00 10.00           C  
ATOM    321  CD  LYS A  23      -0.500  -9.010  10.297  1.00 10.00           C  
ATOM    322  CE  LYS A  23       0.525 -10.125  10.551  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       0.815 -10.877   9.315  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.347  -7.409   9.706  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.706  -7.518  12.621  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.295  -6.455  10.134  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.872  -5.929  11.754  1.00 10.00           H  
ATOM    328  HG2 LYS A  23       0.656  -7.569  11.364  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.540  -8.390  12.381  1.00 10.00           H  
ATOM    330  HD2 LYS A  23      -1.511  -9.418  10.277  1.00 10.00           H  
ATOM    331  HD3 LYS A  23      -0.300  -8.525   9.338  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.464  -9.684  10.893  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       0.156 -10.789  11.336  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       1.500 -11.598   9.478  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23      -0.022 -11.262   8.908  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       1.229 -10.231   8.643  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.568  -4.784  10.963  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.945  -3.376  10.965  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.463  -3.222  11.129  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.960  -3.075  12.242  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.390  -2.780   9.663  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.852  -2.733   9.640  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.365  -2.640   8.193  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.317  -1.532  10.429  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.410  -5.207  10.058  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.511  -2.805  11.782  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.741  -3.371   8.817  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.759  -1.774   9.542  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.436  -3.648  10.065  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -1.657  -3.542   7.658  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.795  -1.769   7.700  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -0.278  -2.570   8.179  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -0.227  -1.513  10.374  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.707  -0.603  10.012  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.608  -1.604  11.476  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.201  -3.232  10.021  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.645  -3.212   9.979  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.059  -2.662   8.619  1.00 10.00           C  
ATOM    359  O   GLY A  25      -7.338  -2.798   7.630  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.767  -3.247   9.115  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.036  -4.222  10.095  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.038  -2.575  10.774  1.00 10.00           H  
ATOM    363  N   CYS A  26      -9.194  -1.979   8.602  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.692  -1.229   7.450  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.428   0.254   7.688  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.828   0.923   6.850  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -11.156  -1.509   7.213  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.574  -3.279   7.343  1.00 10.00           S  
ATOM    369  H   CYS A  26      -9.637  -1.877   9.499  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -9.149  -1.507   6.549  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.757  -0.983   7.957  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.422  -1.133   6.224  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.804   0.726   8.877  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.514   2.019   9.486  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.090   2.478   9.137  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.856   3.565   8.614  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.689   1.865  11.012  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -10.925   1.068  11.409  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -10.919  -0.146  11.087  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -11.835   1.676  12.007  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.277   0.077   9.502  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.238   2.749   9.128  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.841   1.337  11.444  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.750   2.852  11.469  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.146   1.567   9.386  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.728   1.651   9.064  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.406   2.196   7.655  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.371   2.837   7.482  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -5.143   0.250   9.256  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.474   0.722   9.827  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.255   2.318   9.786  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -4.095   0.270   8.957  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -5.206  -0.081  10.299  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.693  -0.465   8.639  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.255   1.930   6.653  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.091   2.404   5.276  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.248   3.303   4.808  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.126   3.978   3.788  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.997   1.216   4.356  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.383   0.362   4.446  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.105   1.410   6.855  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.180   2.993   5.160  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.809   0.520   4.575  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.123   1.573   3.333  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.389   3.279   5.498  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.648   3.824   5.034  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.308   4.683   6.120  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.645   4.177   7.188  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.538   2.627   4.686  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.164   1.870   3.448  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.249   2.341   2.165  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.923   0.532   3.371  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.026   1.305   1.332  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.828   0.169   2.017  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.448   2.711   6.335  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.517   4.469   4.166  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.552   1.939   5.527  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.549   2.980   4.579  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.375   3.309   1.911  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.834  -0.141   4.206  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.006   1.356   0.254  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.558   5.964   5.830  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.156   6.894   6.779  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.630   6.562   7.089  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.556   7.200   6.588  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.971   8.326   6.259  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -9.483   8.707   6.166  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.290  10.139   5.683  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -9.333  11.038   6.549  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -9.112  10.299   4.457  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.239   6.347   4.954  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.586   6.802   7.702  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.438   8.431   5.278  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -11.459   9.021   6.946  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.020   8.624   7.149  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -8.956   8.053   5.473  1.00 10.00           H  
ATOM    437  N   GLY A  32     -12.856   5.539   7.920  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.178   5.101   8.357  1.00 10.00           C  
ATOM    439  C   GLY A  32     -14.934   4.348   7.258  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.196   3.154   7.381  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.045   4.984   8.181  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.057   4.439   9.215  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.770   5.963   8.671  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.286   5.042   6.174  1.00 10.00           N  
ATOM    445  CA  THR A  33     -15.986   4.456   5.031  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.979   3.832   4.051  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.199   4.566   3.444  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.832   5.529   4.326  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -17.703   6.140   5.254  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.694   4.924   3.215  1.00 10.00           C  
ATOM    451  H   THR A  33     -14.994   6.015   6.132  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.682   3.709   5.403  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.180   6.298   3.902  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.227   5.460   5.683  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.328   5.703   2.791  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -17.070   4.513   2.421  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.329   4.134   3.618  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.964   2.502   3.859  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.083   1.879   2.885  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.581   2.156   1.462  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.785   2.169   1.210  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -14.110   0.391   3.221  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.522   0.188   3.767  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.801   1.498   4.502  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.065   2.253   2.985  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.920  -0.217   2.342  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.377   0.178   4.001  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -16.220   0.084   2.934  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.591  -0.678   4.425  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.865   1.728   4.425  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.510   1.391   5.547  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.654   2.390   0.530  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.969   2.761  -0.846  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.742   2.582  -1.745  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.626   2.386  -1.259  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.464   4.212  -0.882  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.677   2.329   0.777  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.759   2.106  -1.220  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -13.688   4.877  -0.502  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.711   4.499  -1.904  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.357   4.322  -0.267  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.941   2.652  -3.063  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.850   2.489  -4.019  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.946   3.725  -4.120  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.132   4.597  -4.968  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.345   2.008  -5.382  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.517   2.818  -5.958  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.714   2.511  -7.448  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -12.667   3.244  -8.301  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -12.819   2.920  -9.735  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.871   2.825  -3.407  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.231   1.675  -3.654  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.468   2.043  -6.027  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.643   0.963  -5.298  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.427   2.533  -5.425  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.360   3.889  -5.818  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -13.646   1.431  -7.594  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -14.714   2.841  -7.737  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -12.777   4.322  -8.152  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -11.659   2.964  -7.987  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -13.744   3.172 -10.054  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -12.133   3.427 -10.277  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -12.675   1.929  -9.875  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.936   3.774  -3.252  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.866   4.770  -3.293  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.116   4.675  -4.633  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.661   3.597  -5.008  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.898   4.555  -2.111  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.630   4.661  -0.758  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.755   5.583  -2.170  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.779   4.161   0.414  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.896   3.020  -2.582  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.313   5.762  -3.202  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.470   3.554  -2.198  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.922   5.697  -0.579  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.532   4.051  -0.768  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -7.159   6.594  -2.092  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.048   5.422  -1.359  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.198   5.498  -3.102  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.469   3.130   0.239  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -6.899   4.785   0.558  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -8.371   4.202   1.327  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.952   5.791  -5.351  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.189   5.790  -6.596  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.678   5.716  -6.353  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.031   6.692  -5.965  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.544   6.993  -7.458  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.349   6.657  -5.022  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.469   4.908  -7.176  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.609   6.986  -7.682  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.270   7.918  -6.952  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.975   6.896  -8.383  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.130   4.532  -6.608  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.710   4.232  -6.527  1.00 10.00           C  
ATOM    535  C   ILE A  39      -3.069   4.261  -7.916  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.698   3.896  -8.906  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.505   2.894  -5.808  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.195   2.895  -4.433  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.008   2.592  -5.675  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.639   3.913  -3.433  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.758   3.805  -6.913  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.222   5.004  -5.939  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.960   2.100  -6.403  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.262   3.064  -4.547  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.088   1.905  -4.009  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.465   3.486  -5.374  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.850   1.824  -4.921  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.618   2.235  -6.631  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.156   3.787  -2.481  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -2.574   3.757  -3.275  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -3.813   4.931  -3.783  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.830   4.751  -7.963  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.140   5.139  -9.177  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.317   5.504  -8.842  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.702   5.609  -7.670  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.935   6.313  -9.799  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.104   7.254 -10.645  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.647   6.813 -11.719  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -0.774   8.326 -10.096  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.363   4.988  -7.102  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.113   4.290  -9.867  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.723   5.919 -10.433  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.372   6.922  -9.010  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.085   5.768  -9.899  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.420   6.343  -9.908  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.559   7.691  -9.160  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.684   8.192  -9.044  1.00 10.00           O  
ATOM    568  CB  LYS A  41       2.841   6.505 -11.375  1.00 10.00           C  
ATOM    569  CG  LYS A  41       4.368   6.560 -11.565  1.00 10.00           C  
ATOM    570  CD  LYS A  41       4.830   7.637 -12.561  1.00 10.00           C  
ATOM    571  CE  LYS A  41       5.876   8.561 -11.925  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       5.274   9.414 -10.877  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.577   5.754 -10.789  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.060   5.606  -9.431  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       2.467   5.655 -11.947  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       2.348   7.401 -11.754  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       4.870   6.685 -10.609  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       4.683   5.590 -11.949  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       5.281   7.137 -13.422  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.989   8.223 -12.941  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       6.681   7.953 -11.504  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       6.309   9.195 -12.703  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       4.762   8.854 -10.198  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       5.989   9.939 -10.393  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       4.616  10.057 -11.294  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.474   8.305  -8.674  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.480   9.455  -7.788  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.178   8.997  -6.356  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.075   9.013  -5.515  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.484  10.491  -8.330  1.00 10.00           C  
ATOM    591  CG  LYS A  42       0.633  11.858  -7.656  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -0.281  12.857  -8.382  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -0.129  14.294  -7.867  1.00 10.00           C  
ATOM    594  NZ  LYS A  42       1.175  14.883  -8.243  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.547   8.011  -8.984  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.469   9.914  -7.789  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.684  10.611  -9.397  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -0.542  10.134  -8.221  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       0.345  11.779  -6.606  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.678  12.161  -7.722  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.090  12.825  -9.457  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.316  12.538  -8.230  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -0.929  14.900  -8.301  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -0.250  14.303  -6.780  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42       1.931  14.359  -7.826  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42       1.283  14.867  -9.249  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42       1.231  15.842  -7.929  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.054   8.562  -6.067  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.525   8.221  -4.723  1.00 10.00           C  
ATOM    610  C   SER A  43       0.442   7.308  -3.973  1.00 10.00           C  
ATOM    611  O   SER A  43       0.823   7.595  -2.833  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.914   7.575  -4.824  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.721   8.280  -5.752  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.748   8.495  -6.800  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.597   9.135  -4.140  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.806   6.548  -5.168  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.396   7.567  -3.843  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.568   7.817  -5.860  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.872   6.234  -4.645  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.787   5.253  -4.073  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.075   5.899  -3.541  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.611   5.486  -2.512  1.00 10.00           O  
ATOM    623  CB  ALA A  44       2.112   4.202  -5.133  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.616   6.151  -5.630  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.290   4.751  -3.241  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       1.194   3.724  -5.479  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.620   4.660  -5.982  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.762   3.452  -4.689  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.556   6.926  -4.250  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.818   7.608  -3.986  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.628   8.983  -3.328  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.613   9.622  -2.941  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.588   7.753  -5.294  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.546   6.528  -6.163  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.194   6.546  -7.480  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.863   5.235  -5.832  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.344   5.305  -7.949  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.748   4.454  -6.994  1.00 10.00           N  
ATOM    639  H   HIS A  45       3.006   7.264  -5.033  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.428   6.989  -3.333  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       5.148   8.576  -5.861  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.627   8.004  -5.079  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       4.879   7.356  -7.996  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       6.184   4.906  -4.858  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       5.201   5.068  -8.985  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.380   9.411  -3.112  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.087  10.626  -2.360  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.169  10.285  -0.881  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.014  10.822  -0.167  1.00 10.00           O  
ATOM    650  CB  LYS A  46       1.700  11.202  -2.688  1.00 10.00           C  
ATOM    651  CG  LYS A  46       1.605  12.627  -2.106  1.00 10.00           C  
ATOM    652  CD  LYS A  46       0.194  12.975  -1.613  1.00 10.00           C  
ATOM    653  CE  LYS A  46       0.209  14.368  -0.958  1.00 10.00           C  
ATOM    654  NZ  LYS A  46      -1.084  14.697  -0.319  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.619   8.787  -3.363  1.00 10.00           H  
ATOM    656  HA  LYS A  46       3.833  11.386  -2.598  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.562  11.224  -3.765  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       0.917  10.569  -2.269  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       2.280  12.726  -1.252  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       1.931  13.341  -2.866  1.00 10.00           H  
ATOM    661  HD2 LYS A  46      -0.503  12.947  -2.453  1.00 10.00           H  
ATOM    662  HD3 LYS A  46      -0.109  12.226  -0.876  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       0.992  14.398  -0.194  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       0.450  15.118  -1.717  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46      -1.042  15.618   0.097  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46      -1.831  14.682  -0.999  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46      -1.293  14.029   0.412  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.322   9.337  -0.472  1.00 10.00           N  
ATOM    669  CA  ASP A  47       2.199   8.939   0.920  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.654   7.508   1.099  1.00 10.00           C  
ATOM    671  O   ASP A  47       2.239   6.723   1.850  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.348   9.993   1.639  1.00 10.00           C  
ATOM    673  CG  ASP A  47       1.676   9.999   3.117  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       2.746  10.562   3.439  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       0.901   9.390   3.876  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.710   8.938  -1.174  1.00 10.00           H  
ATOM    677  HA  ASP A  47       3.199   8.949   1.357  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.575  10.992   1.274  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.284   9.798   1.509  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.563   7.179   0.383  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.332   6.045   0.650  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.336   4.798   1.257  1.00 10.00           C  
ATOM    683  O   ALA A  48       0.039   4.410   2.385  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.088   5.702  -0.639  1.00 10.00           C  
ATOM    685  H   ALA A  48       0.247   7.840  -0.319  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.071   6.385   1.377  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -1.788   4.887  -0.450  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -1.649   6.573  -0.980  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -0.393   5.402  -1.423  1.00 10.00           H  
ATOM    690  N   CYS A  49       1.233   4.160   0.502  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.974   2.984   0.955  1.00 10.00           C  
ATOM    692  C   CYS A  49       3.232   3.391   1.739  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.495   2.947   2.860  1.00 10.00           O  
ATOM    694  CB  CYS A  49       2.339   2.128  -0.241  1.00 10.00           C  
ATOM    695  SG  CYS A  49       1.009   1.844  -1.458  1.00 10.00           S  
ATOM    696  H   CYS A  49       1.386   4.500  -0.436  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.367   2.403   1.637  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       3.098   2.660  -0.808  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.761   1.180   0.093  1.00 10.00           H  
ATOM    700  N   LYS A  50       4.035   4.246   1.106  1.00 10.00           N  
ATOM    701  CA  LYS A  50       5.401   4.573   1.499  1.00 10.00           C  
ATOM    702  C   LYS A  50       5.576   5.153   2.907  1.00 10.00           C  
ATOM    703  O   LYS A  50       6.672   5.046   3.461  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.977   5.550   0.476  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.109   6.803   0.367  1.00 10.00           C  
ATOM    706  CD  LYS A  50       5.754   7.851  -0.526  1.00 10.00           C  
ATOM    707  CE  LYS A  50       6.640   8.863   0.203  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       6.582  10.169  -0.492  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.692   4.619   0.229  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.994   3.659   1.456  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       6.974   5.830   0.792  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       6.030   5.065  -0.498  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       4.159   6.530  -0.096  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.890   7.245   1.338  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       6.306   7.385  -1.348  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       4.897   8.377  -0.919  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       6.296   9.009   1.232  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.657   8.470   0.223  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       7.339  10.782  -0.228  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       6.562  10.032  -1.503  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       5.699  10.616  -0.251  1.00 10.00           H  
ATOM    722  N   THR A  51       4.572   5.853   3.437  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.680   6.571   4.713  1.00 10.00           C  
ATOM    724  C   THR A  51       4.231   5.714   5.900  1.00 10.00           C  
ATOM    725  O   THR A  51       4.828   5.779   6.977  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.948   7.914   4.626  1.00 10.00           C  
ATOM    727  OG1 THR A  51       4.568   8.681   3.613  1.00 10.00           O  
ATOM    728  CG2 THR A  51       4.051   8.714   5.928  1.00 10.00           C  
ATOM    729  H   THR A  51       3.754   6.008   2.851  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.725   6.823   4.895  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.894   7.750   4.384  1.00 10.00           H  
ATOM    732  HG1 THR A  51       4.040   9.497   3.528  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.528   8.206   6.738  1.00 10.00           H  
ATOM    734 HG22 THR A  51       5.096   8.855   6.199  1.00 10.00           H  
ATOM    735 HG23 THR A  51       3.588   9.692   5.785  1.00 10.00           H  
ATOM    736  N   CYS A  52       3.235   4.839   5.714  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.981   3.793   6.707  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.208   2.882   6.823  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.717   2.662   7.924  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.737   3.018   6.387  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.437   1.862   7.759  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.774   4.796   4.815  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.820   4.265   7.677  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.897   3.706   6.299  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.874   2.482   5.448  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.766   2.472   5.673  1.00 10.00           N  
ATOM    747  CA  HIS A  53       6.035   1.746   5.551  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.289   2.565   5.996  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.346   2.474   5.374  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.156   1.289   4.083  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.305   0.139   3.621  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.609  -0.635   2.533  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.113  -0.310   4.117  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.623  -1.536   2.382  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.675  -1.387   3.318  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.274   2.696   4.813  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.997   0.860   6.187  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.948   2.135   3.430  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.179   0.973   3.898  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.408  -0.534   1.929  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.577   0.101   4.956  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.586  -2.273   1.596  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.183   3.348   7.075  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.135   4.252   7.701  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.656   4.579   9.122  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.429   4.482  10.069  1.00 10.00           O  
ATOM    767  CB  LYS A  54       8.225   5.528   6.907  1.00 10.00           C  
ATOM    768  CG  LYS A  54       9.128   5.324   5.704  1.00 10.00           C  
ATOM    769  CD  LYS A  54       9.678   6.688   5.336  1.00 10.00           C  
ATOM    770  CE  LYS A  54      10.031   6.720   3.852  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       8.805   6.658   3.024  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.285   3.368   7.516  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.155   3.877   7.736  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       7.247   5.904   6.615  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.695   6.232   7.571  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.973   4.684   5.954  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       8.560   4.847   4.918  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.955   7.464   5.586  1.00 10.00           H  
ATOM    779  HD3 LYS A  54      10.551   6.802   5.983  1.00 10.00           H  
ATOM    780  HE2 LYS A  54      10.586   7.636   3.633  1.00 10.00           H  
ATOM    781  HE3 LYS A  54      10.677   5.868   3.636  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       8.251   7.489   3.175  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       9.047   6.578   2.047  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       8.217   5.864   3.279  1.00 10.00           H  
ATOM    785  N   SER A  55       6.367   4.922   9.262  1.00 10.00           N  
ATOM    786  CA  SER A  55       5.691   5.055  10.553  1.00 10.00           C  
ATOM    787  C   SER A  55       5.990   3.857  11.463  1.00 10.00           C  
ATOM    788  O   SER A  55       6.333   4.035  12.628  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.178   5.208  10.340  1.00 10.00           C  
ATOM    790  OG  SER A  55       3.895   6.341   9.539  1.00 10.00           O  
ATOM    791  H   SER A  55       5.806   5.054   8.429  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.059   5.957  11.044  1.00 10.00           H  
ATOM    793  HB2 SER A  55       3.769   4.307   9.878  1.00 10.00           H  
ATOM    794  HB3 SER A  55       3.697   5.345  11.311  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.267   6.223   8.655  1.00 10.00           H  
ATOM    796  N   ASN A  56       5.905   2.638  10.912  1.00 10.00           N  
ATOM    797  CA  ASN A  56       6.478   1.458  11.570  1.00 10.00           C  
ATOM    798  C   ASN A  56       7.996   1.339  11.358  1.00 10.00           C  
ATOM    799  O   ASN A  56       8.724   1.060  12.307  1.00 10.00           O  
ATOM    800  CB  ASN A  56       5.753   0.165  11.169  1.00 10.00           C  
ATOM    801  CG  ASN A  56       5.382   0.024   9.698  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       4.228   0.185   9.328  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       6.318  -0.337   8.834  1.00 10.00           N  
ATOM    804  H   ASN A  56       5.553   2.573   9.960  1.00 10.00           H  
ATOM    805  HA  ASN A  56       6.338   1.552  12.650  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       6.379  -0.685  11.442  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       4.826   0.120  11.738  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       7.258  -0.604   9.114  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       6.004  -0.488   7.890  1.00 10.00           H  
ATOM    810  N   ASN A  57       8.423   1.511  10.102  1.00 10.00           N  
ATOM    811  CA  ASN A  57       9.722   1.231   9.475  1.00 10.00           C  
ATOM    812  C   ASN A  57       9.486   0.201   8.367  1.00 10.00           C  
ATOM    813  O   ASN A  57       9.041  -0.910   8.642  1.00 10.00           O  
ATOM    814  CB  ASN A  57      10.845   0.754  10.414  1.00 10.00           C  
ATOM    815  CG  ASN A  57      11.578   1.907  11.092  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      12.555   2.422  10.563  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      11.139   2.328  12.265  1.00 10.00           N  
ATOM    818  H   ASN A  57       7.691   1.779   9.464  1.00 10.00           H  
ATOM    819  HA  ASN A  57      10.066   2.155   9.009  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      10.508   0.005  11.129  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      11.598   0.265   9.794  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      10.292   1.911  12.643  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      11.614   3.091  12.714  1.00 10.00           H  
ATOM    824  N   GLY A  58       9.727   0.591   7.116  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.598  -0.263   5.939  1.00 10.00           C  
ATOM    826  C   GLY A  58      10.652   0.068   4.872  1.00 10.00           C  
ATOM    827  O   GLY A  58      11.378   1.060   4.981  1.00 10.00           O  
ATOM    828  H   GLY A  58      10.012   1.546   6.959  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       9.732  -1.305   6.231  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.599  -0.145   5.521  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.760  -0.776   3.835  1.00 10.00           N  
ATOM    832  CA  PRO A  59      11.954  -0.887   3.004  1.00 10.00           C  
ATOM    833  C   PRO A  59      12.273   0.370   2.185  1.00 10.00           C  
ATOM    834  O   PRO A  59      13.441   0.614   1.893  1.00 10.00           O  
ATOM    835  CB  PRO A  59      11.726  -2.126   2.133  1.00 10.00           C  
ATOM    836  CG  PRO A  59      10.202  -2.235   2.064  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.791  -1.795   3.468  1.00 10.00           C  
ATOM    838  HA  PRO A  59      12.817  -1.077   3.643  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      12.202  -2.048   1.157  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      12.112  -3.003   2.656  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       9.815  -1.531   1.325  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       9.866  -3.247   1.829  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.768  -1.416   3.459  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       9.869  -2.642   4.153  1.00 10.00           H  
ATOM    845  N   THR A  60      11.267   1.181   1.832  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.427   2.540   1.290  1.00 10.00           C  
ATOM    847  C   THR A  60      11.927   2.602  -0.166  1.00 10.00           C  
ATOM    848  O   THR A  60      11.327   3.288  -0.992  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.262   3.413   2.248  1.00 10.00           C  
ATOM    850  OG1 THR A  60      11.587   3.501   3.490  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.444   4.834   1.710  1.00 10.00           C  
ATOM    852  H   THR A  60      10.336   0.895   2.094  1.00 10.00           H  
ATOM    853  HA  THR A  60      10.428   2.977   1.275  1.00 10.00           H  
ATOM    854  HB  THR A  60      13.257   2.993   2.408  1.00 10.00           H  
ATOM    855  HG1 THR A  60      11.602   2.635   3.928  1.00 10.00           H  
ATOM    856 HG21 THR A  60      11.479   5.263   1.443  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.916   5.448   2.477  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.089   4.829   0.831  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.021   1.906  -0.487  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.565   1.731  -1.834  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.481   1.302  -2.839  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.562   0.567  -2.482  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.654   0.649  -1.729  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.558   0.496  -2.961  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.501  -0.715  -2.803  1.00 10.00           C  
ATOM    866  CE  LYS A  61      15.786  -2.040  -3.126  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      16.650  -3.221  -2.908  1.00 10.00           N  
ATOM    868  H   LYS A  61      13.457   1.385   0.264  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.014   2.674  -2.151  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.296   0.891  -0.882  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.151  -0.293  -1.518  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      14.974   0.384  -3.873  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.159   1.405  -3.048  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.340  -0.585  -3.490  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.895  -0.724  -1.783  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      14.891  -2.145  -2.507  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      15.478  -2.017  -4.172  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      17.488  -3.161  -3.471  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      16.914  -3.290  -1.934  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      16.155  -4.068  -3.165  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.612   1.689  -4.114  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.703   1.265  -5.192  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.489  -0.257  -5.181  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.368  -0.758  -5.052  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.227   1.708  -6.543  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.817   3.434  -6.610  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.367   2.319  -4.341  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.732   1.721  -5.023  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.075   1.082  -6.816  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.451   1.560  -7.294  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.607  -0.991  -5.239  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.643  -2.448  -5.162  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.194  -3.021  -3.807  1.00 10.00           C  
ATOM    894  O   GLY A  63      12.116  -4.232  -3.637  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.476  -0.497  -5.359  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.007  -2.827  -5.954  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.655  -2.794  -5.361  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.922  -2.159  -2.822  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.283  -2.528  -1.568  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.790  -2.824  -1.741  1.00 10.00           C  
ATOM    901  O   GLY A  64       9.210  -3.520  -0.912  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.985  -1.167  -3.004  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.778  -3.392  -1.124  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.368  -1.680  -0.891  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.174  -2.290  -2.804  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.784  -2.578  -3.166  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.723  -3.339  -4.487  1.00 10.00           C  
ATOM    908  O   CYS A  65       7.089  -4.385  -4.576  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.008  -1.295  -3.259  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.793  -0.559  -1.611  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.715  -1.697  -3.430  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.299  -3.212  -2.421  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.550  -0.615  -3.917  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.023  -1.484  -3.682  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.378  -2.820  -5.524  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.385  -3.456  -6.830  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.337  -4.664  -6.842  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.491  -4.520  -6.457  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.807  -2.392  -7.846  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.836  -1.260  -7.927  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.662  -1.318  -8.613  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.915  -0.030  -7.339  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.045  -0.137  -8.471  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       6.765   0.694  -7.698  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.941  -1.986  -5.389  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.381  -3.794  -7.090  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.805  -2.026  -7.628  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.852  -2.841  -8.833  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.340  -2.123  -9.139  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.714   0.333  -6.718  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.107   0.114  -8.941  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.904  -5.837  -7.319  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.827  -6.965  -7.507  1.00 10.00           C  
ATOM    934  C   ILE A  67      11.034  -6.559  -8.378  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.877  -6.309  -9.572  1.00 10.00           O  
ATOM    936  CB  ILE A  67       9.094  -8.176  -8.119  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.956  -8.711  -7.228  1.00 10.00           C  
ATOM    938  CG2 ILE A  67      10.072  -9.314  -8.453  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       8.413  -9.321  -5.897  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.915  -5.946  -7.530  1.00 10.00           H  
ATOM    941  HA  ILE A  67      10.213  -7.255  -6.531  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.652  -7.848  -9.062  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       7.255  -7.913  -7.006  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.416  -9.478  -7.786  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.699  -9.544  -7.592  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.515 -10.206  -8.741  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.714  -9.034  -9.289  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       7.535  -9.675  -5.354  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       9.076 -10.168  -6.067  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.918  -8.576  -5.282  1.00 10.00           H  
ATOM    951  N   LYS A  68      12.229  -6.497  -7.780  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.485  -6.173  -8.428  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.639  -6.686  -7.552  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.472  -6.644  -6.312  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.568  -4.652  -8.614  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.939  -4.269  -9.175  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.024  -2.768  -9.464  1.00 10.00           C  
ATOM    958  CE  LYS A  68      16.397  -2.451 -10.068  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      16.550  -1.008 -10.348  1.00 10.00           N  
ATOM    960  OXT LYS A  68      15.682  -7.058  -8.134  1.00 10.00           O  
ATOM    961  H   LYS A  68      12.331  -6.635  -6.784  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.528  -6.674  -9.397  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.784  -4.327  -9.297  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.425  -4.165  -7.648  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      15.699  -4.540  -8.441  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      15.106  -4.856 -10.080  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      14.224  -2.500 -10.160  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      14.875  -2.227  -8.527  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      17.178  -2.777  -9.375  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      16.513  -3.017 -10.997  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      15.828  -0.701 -10.986  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      16.477  -0.477  -9.491  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      17.453  -0.829 -10.767  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.506  -1.622   1.224  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.448  -0.724  -1.904  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.581  -2.422   1.960  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.413  -2.836   4.118  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.479  -0.436   0.549  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.154  -1.517   0.266  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.357  -1.125  -1.006  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.763  -1.196  -1.328  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.381  -1.667  -0.207  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.330  -1.893   0.758  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.866  -1.954  -0.049  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.406  -1.007  -2.689  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.190  -2.235  -3.594  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -13.400  -3.575  -2.857  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -14.560  -4.042  -2.817  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -12.399  -4.086  -2.300  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.317  -2.466   2.719  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.613  -2.702   2.833  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.900  -3.357   4.086  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.699  -3.493   4.727  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.716  -2.920   3.827  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.270  -3.797   4.576  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.472  -4.058   6.126  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.619  -5.583   6.216  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.833  -1.624   2.130  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.573  -2.178   3.317  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.159  -2.094   3.589  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.664  -1.219   2.669  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.708  -1.066   1.692  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.352  -2.922   4.564  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.413  -0.369   2.786  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.111  -1.058   2.373  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.641  -0.779  -0.359  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.382  -0.386  -0.409  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.044   0.099  -1.724  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.187   0.004  -2.460  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.179  -0.546  -1.561  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.681   0.536  -2.220  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.348   0.419  -3.913  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.408  -0.768  -4.887  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.642  -0.344  -6.351  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -9.709   0.260  -6.613  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -7.747  -0.629  -7.184  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.754  -0.504  -2.908  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.588  -2.680   2.214  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -8.023  -3.243   5.030  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.498  -0.064   0.354  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.329  -2.116  -1.021  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.025  -2.870   0.518  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.357  -1.117   0.450  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -13.002  -0.127  -3.185  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.477  -0.847  -2.576  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -12.169  -2.199  -3.974  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.866  -2.158  -4.448  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.198  -4.389   5.485  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.878  -2.918   4.792  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.764  -4.407   3.819  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.466  -3.835   6.467  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -10.451  -5.912   7.244  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -11.613  -5.903   5.913  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130      -9.884  -6.069   5.573  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.699  -3.955   4.554  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.314  -2.927   4.235  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.422  -2.507   5.570  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.498   0.501   2.136  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -3.200  -1.398   1.337  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.307  -0.331   2.431  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.863  -1.898   3.017  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.542   1.597  -2.014  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -4.880  -0.036  -1.745  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.627   0.361  -3.293  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.534   1.070  -4.226  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.242   1.015  -4.036  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -9.216  -1.433  -4.579  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.468  -1.317  -4.800  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.017  -2.515   3.374  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       3.522  -5.275   4.468  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.494  -3.484   0.230  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.300   0.116   2.353  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.689  -1.450   6.538  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       2.873  -4.026   2.523  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       3.425  -5.074   3.152  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       4.005  -5.984   2.188  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       3.665  -5.495   0.961  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       2.955  -4.263   1.210  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       3.947  -6.151  -0.376  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       4.940  -7.155   2.445  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       4.284  -8.538   2.294  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       5.287  -9.696   2.477  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       4.957 -10.645   3.222  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       6.387  -9.602   1.882  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.513  -1.832   1.672  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       1.819  -2.359   0.486  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.354  -1.496  -0.574  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.667  -0.480   0.029  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.821  -0.711   1.450  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.678  -1.631  -2.043  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.102   0.647  -0.662  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -1.134   0.156  -1.688  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.092  -1.039   4.268  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.415  -0.077   3.661  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.201   0.811   4.624  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.216   0.362   5.847  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.057  -0.784   5.573  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.108   2.005   4.347  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.041   0.970   7.222  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.279   1.854   7.416  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.546  -3.183   5.121  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.336  -2.591   6.298  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       2.868  -3.402   7.368  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       3.270  -4.566   6.782  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.132  -4.360   5.358  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       2.868  -3.110   8.858  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       3.530  -5.877   7.499  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       2.270  -6.760   7.472  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       2.347  -8.032   8.332  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       2.027  -9.124   7.804  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       2.637  -7.921   9.543  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       3.947  -6.194   4.820  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       2.611  -3.819  -0.786  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.189   1.002   2.018  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.601  -1.097   7.547  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       4.718  -6.916  -0.281  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       3.033  -6.636  -0.723  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.274  -5.424  -1.119  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       5.389  -7.095   3.435  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       5.766  -7.101   1.734  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       3.844  -8.610   1.299  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       3.483  -8.615   3.032  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       2.732  -1.887  -2.145  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.056  -2.410  -2.484  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.515  -0.690  -2.560  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -0.689   1.219   0.053  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.709   1.000  -2.068  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.661  -0.336  -2.536  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.820  -0.552  -1.221  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -2.013   1.930   4.944  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.588   2.931   4.585  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.444   2.065   3.316  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.188   0.147   7.923  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.379   2.099   8.474  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.200   2.794   6.874  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -2.179   1.320   7.110  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.728  -3.585   9.330  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.939  -2.041   9.054  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       1.957  -3.505   9.308  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       3.786  -5.695   8.543  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.365  -6.415   7.048  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       2.063  -7.029   6.435  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       1.430  -6.162   7.834  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.263   2.577  -7.343  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       3.615   2.403  -9.352  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.222   3.326  -9.859  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.617   3.355  -5.172  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.511   1.145  -4.886  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       5.984   2.785  -9.216  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       4.814   2.697  -9.873  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.024   2.967 -11.280  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       6.359   3.237 -11.414  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       6.933   3.071 -10.101  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.065   3.789 -12.640  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.004   2.865 -12.403  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       3.877   1.431 -12.946  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.935   0.993 -13.978  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.961  -0.222 -14.283  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       5.716   1.851 -14.446  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.040   3.186  -7.479  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       8.689   3.422  -8.611  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.019   3.916  -8.333  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.120   3.976  -6.969  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       8.850   3.500  -6.474  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.048   4.369  -9.353  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.339   4.372  -6.138  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.602   5.882  -6.140  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.531   2.278  -5.434  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.577   2.669  -4.739  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.489   2.238  -3.367  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.303   1.572  -3.269  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.719   1.629  -4.599  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.556   2.382  -2.292  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.771   0.886  -2.015  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.727   1.794  -0.783  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.429   1.960  -7.150  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.925   1.374  -6.067  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.536   1.049  -6.280  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.256   1.376  -7.575  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.467   1.990  -8.090  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.557   0.528  -5.249  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       0.942   1.051  -8.280  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.027   0.366  -9.657  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       0.275   1.152 -10.747  1.00 10.00           C  
HETATM 1166  O1D HEC A 166      -0.768   0.648 -11.216  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       0.733   2.281 -11.046  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       2.764   2.367 -10.003  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       8.868   3.565 -10.681  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.338   3.667  -4.451  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.946   0.655  -4.124  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       6.357   4.003 -13.439  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.595   4.709 -12.399  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       7.768   3.052 -13.027  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.240   3.529 -13.234  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.021   3.163 -12.038  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       2.907   1.320 -13.425  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       3.911   0.766 -12.082  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      10.644   5.187  -9.950  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.958   4.715  -8.869  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.305   3.535 -10.007  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.212   4.113  -5.093  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.475   6.104  -5.525  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      11.779   6.247  -7.150  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      10.738   6.403  -5.718  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.512   1.551  -1.593  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.555   2.345  -2.722  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.430   3.320  -1.754  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.758   0.524  -2.179  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       6.723   1.979  -0.390  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       5.277   2.750  -1.051  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       5.142   1.314   0.001  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.699   1.039  -4.299  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.533   0.714  -5.560  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.708  -0.541  -5.120  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.345   1.950  -8.374  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.352   0.373  -7.671  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.574  -0.619  -9.548  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.064   0.196  -9.942  1.00 10.00           H  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ALA A   1      -7.869 -11.416  -4.100  1.00 10.00           N  
ATOM      2  CA  ALA A   1      -8.878 -10.457  -3.585  1.00 10.00           C  
ATOM      3  C   ALA A   1      -8.521 -10.001  -2.162  1.00 10.00           C  
ATOM      4  O   ALA A   1      -8.105  -8.866  -1.956  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.287 -11.056  -3.659  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -7.727 -12.182  -3.435  1.00 10.00           H  
ATOM      7  H2  ALA A   1      -8.140 -11.798  -4.992  1.00 10.00           H  
ATOM      8  H3  ALA A   1      -6.964 -10.961  -4.198  1.00 10.00           H  
ATOM      9  HA  ALA A   1      -8.865  -9.574  -4.226  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -10.347 -11.985  -3.091  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.011 -10.344  -3.255  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -10.545 -11.262  -4.698  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.586 -10.942  -1.218  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.664 -11.074  -0.095  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.273 -10.473  -0.369  1.00 10.00           C  
ATOM     16  O   ASP A   2      -5.803  -9.622   0.376  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -7.593 -12.581   0.225  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -7.158 -13.475  -0.941  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -7.199 -12.988  -2.100  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -6.798 -14.629  -0.653  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.950 -11.838  -1.508  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.062 -10.537   0.766  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -6.890 -12.745   1.041  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -8.574 -12.929   0.547  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.622 -10.889  -1.452  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.406 -10.268  -1.965  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.693  -9.685  -3.353  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.409 -10.310  -4.142  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.272 -11.307  -1.972  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -1.969 -10.682  -2.479  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.030 -11.849  -0.555  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.029 -11.680  -1.949  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.098  -9.444  -1.323  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.543 -12.139  -2.624  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.071 -10.374  -3.520  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.715  -9.817  -1.866  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.162 -11.413  -2.414  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.815 -11.029   0.130  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.905 -12.393  -0.197  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -2.183 -12.536  -0.561  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.186  -8.480  -3.645  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.320  -7.842  -4.956  1.00 10.00           C  
ATOM     43  C   VAL A   4      -2.940  -7.424  -5.488  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.274  -6.575  -4.894  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.277  -6.638  -4.880  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.609  -6.142  -6.294  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.590  -6.986  -4.169  1.00 10.00           C  
ATOM     48  H   VAL A   4      -3.691  -7.962  -2.922  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.748  -8.547  -5.669  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.802  -5.831  -4.322  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.224  -5.244  -6.236  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -4.700  -5.904  -6.846  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.156  -6.911  -6.841  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.276  -6.140  -4.228  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.052  -7.852  -4.641  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -6.401  -7.201  -3.118  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.509  -8.014  -6.608  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.269  -7.626  -7.284  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.514  -6.557  -8.348  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.538  -6.581  -9.026  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.510  -8.858  -7.829  1.00 10.00           C  
ATOM     62  OG1 THR A   5       0.623  -9.108  -7.023  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.012  -8.732  -9.273  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.113  -8.675  -7.071  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.643  -7.145  -6.542  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.158  -9.735  -7.783  1.00 10.00           H  
ATOM     67  HG1 THR A   5       1.130  -8.288  -6.933  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.653  -7.877  -9.385  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.537  -9.637  -9.542  1.00 10.00           H  
ATOM     70 HG23 THR A   5      -0.854  -8.634  -9.959  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.569  -5.619  -8.474  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.628  -4.531  -9.451  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.568  -4.586 -10.395  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.705  -4.473  -9.940  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.659  -3.178  -8.751  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.995  -2.846  -8.114  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.441  -3.603  -7.016  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.805  -1.815  -8.624  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.681  -3.323  -6.423  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -4.037  -1.517  -8.009  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.473  -2.281  -6.916  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.663  -2.031  -6.315  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.242  -5.687  -7.862  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.535  -4.599 -10.055  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.115  -3.088  -8.008  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.347  -2.466  -9.501  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -1.816  -4.373  -6.593  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -2.495  -1.264  -9.500  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.003  -3.865  -5.550  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -4.654  -0.715  -8.389  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.115  -1.249  -6.683  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.302  -4.778 -11.688  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.284  -5.122 -12.704  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.682  -3.901 -13.544  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.926  -3.460 -14.405  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.717  -6.276 -13.543  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.321  -7.456 -12.647  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.105  -8.686 -13.435  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.085  -8.560 -14.198  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       0.558  -9.729 -13.249  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.667  -4.826 -11.970  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.176  -5.499 -12.221  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.178  -5.960 -14.067  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.459  -6.601 -14.275  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.186  -7.719 -12.055  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.502  -7.185 -11.985  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.876  -3.349 -13.286  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.300  -2.072 -13.840  1.00 10.00           C  
ATOM    109  C   ASN A   8       3.992  -2.247 -15.202  1.00 10.00           C  
ATOM    110  O   ASN A   8       3.376  -2.136 -16.258  1.00 10.00           O  
ATOM    111  CB  ASN A   8       4.205  -1.393 -12.794  1.00 10.00           C  
ATOM    112  CG  ASN A   8       3.448  -1.031 -11.537  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       2.615  -0.148 -11.567  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.755  -1.665 -10.413  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.488  -3.777 -12.611  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.432  -1.427 -14.001  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       5.038  -2.019 -12.486  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       4.582  -0.462 -13.201  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.472  -2.380 -10.382  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       3.179  -1.462  -9.615  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.301  -2.501 -15.153  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.245  -2.569 -16.261  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.650  -2.831 -15.700  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.387  -3.678 -16.195  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.231  -1.234 -17.007  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.698  -2.564 -14.241  1.00 10.00           H  
ATOM    127  HA  ALA A   9       5.972  -3.377 -16.943  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.357  -0.433 -16.279  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       7.042  -1.206 -17.735  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       5.285  -1.100 -17.530  1.00 10.00           H  
ATOM    131  N   ALA A  10       8.000  -2.094 -14.635  1.00 10.00           N  
ATOM    132  CA  ALA A  10       9.312  -2.149 -13.982  1.00 10.00           C  
ATOM    133  C   ALA A  10       9.360  -3.118 -12.787  1.00 10.00           C  
ATOM    134  O   ALA A  10      10.439  -3.467 -12.315  1.00 10.00           O  
ATOM    135  CB  ALA A  10       9.688  -0.730 -13.543  1.00 10.00           C  
ATOM    136  H   ALA A  10       7.320  -1.429 -14.293  1.00 10.00           H  
ATOM    137  HA  ALA A  10      10.067  -2.478 -14.699  1.00 10.00           H  
ATOM    138  HB1 ALA A  10      10.684  -0.734 -13.099  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       9.689  -0.065 -14.407  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       8.970  -0.364 -12.807  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.193  -3.507 -12.268  1.00 10.00           N  
ATOM    142  CA  GLY A  11       8.046  -4.332 -11.075  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.587  -4.333 -10.654  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.071  -3.282 -10.269  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.350  -3.138 -12.678  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.377  -5.355 -11.220  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.632  -3.905 -10.266  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.891  -5.470 -10.723  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.569  -5.518 -10.110  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.688  -5.476  -8.584  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.771  -5.661  -8.033  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.753  -6.722 -10.582  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.336  -8.041 -10.110  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.454  -8.388 -10.468  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.599  -8.792  -9.309  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.344  -6.336 -10.990  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.032  -4.630 -10.435  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.722  -6.599 -10.228  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.750  -6.752 -11.666  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.676  -8.511  -9.016  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.980  -9.682  -9.048  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.572  -5.212  -7.916  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.490  -5.094  -6.465  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.309  -5.927  -5.936  1.00 10.00           C  
ATOM    165  O   VAL A  13       1.578  -6.520  -6.731  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.463  -3.593  -6.125  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.250  -2.887  -6.705  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.520  -3.265  -4.634  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.735  -5.038  -8.465  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.386  -5.517  -6.008  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.329  -3.140  -6.606  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.279  -1.838  -6.420  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.271  -2.948  -7.791  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.355  -3.355  -6.299  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       3.727  -2.202  -4.546  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       2.562  -3.454  -4.156  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       4.312  -3.832  -4.143  1.00 10.00           H  
ATOM    178  N   THR A  14       2.141  -5.982  -4.611  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.228  -6.821  -3.850  1.00 10.00           C  
ATOM    180  C   THR A  14       0.633  -5.962  -2.738  1.00 10.00           C  
ATOM    181  O   THR A  14       1.260  -5.705  -1.714  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.953  -8.029  -3.240  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.540  -8.802  -4.259  1.00 10.00           O  
ATOM    184  CG2 THR A  14       0.959  -8.941  -2.520  1.00 10.00           C  
ATOM    185  H   THR A  14       2.655  -5.343  -4.043  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.431  -7.194  -4.492  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.725  -7.703  -2.538  1.00 10.00           H  
ATOM    188  HG1 THR A  14       2.466  -9.724  -3.995  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.489  -9.770  -2.047  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.425  -8.398  -1.743  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.246  -9.334  -3.244  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.580  -5.495  -2.980  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.467  -4.905  -1.982  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.166  -6.046  -1.211  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.141  -6.620  -1.710  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.525  -4.032  -2.681  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.118  -2.723  -3.348  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.006  -2.656  -4.213  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.078  -1.691  -3.395  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -0.887  -1.605  -5.137  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.980  -0.667  -4.352  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.893  -0.636  -5.238  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.922  -5.691  -3.912  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.904  -4.284  -1.283  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.007  -4.637  -3.446  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.282  -3.797  -1.930  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.295  -3.459  -4.278  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -3.990  -1.775  -2.822  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.132  -1.652  -5.904  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.818  -0.005  -4.514  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.896   0.044  -6.079  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.701  -6.398  -0.005  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.274  -7.518   0.737  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.526  -7.053   1.497  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.462  -6.726   2.685  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.247  -8.157   1.685  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.182  -7.923   1.270  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.596  -6.769   1.512  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.796  -8.865   0.736  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.884  -5.951   0.404  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.525  -8.300   0.018  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.323  -7.727   2.679  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.432  -9.229   1.750  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.673  -7.023   0.815  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.942  -6.590   1.397  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.214  -7.255   2.756  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.699  -6.611   3.684  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.085  -6.832   0.393  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.861  -5.580   0.089  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -7.946  -4.964  -1.136  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.351  -4.710   1.020  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.468  -3.741  -0.932  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.717  -3.524   0.374  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.666  -7.354  -0.141  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.840  -5.519   1.579  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.676  -7.206  -0.545  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.770  -7.592   0.770  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -7.627  -5.345  -2.015  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.351  -4.900   2.079  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -8.615  -3.028  -1.725  1.00 10.00           H  
ATOM    241  N   LYS A  18      -5.856  -8.537   2.864  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -5.896  -9.344   4.071  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.659  -9.113   4.957  1.00 10.00           C  
ATOM    244  O   LYS A  18      -4.789  -8.570   6.044  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.071 -10.820   3.676  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -6.766 -11.647   4.767  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -8.292 -11.507   4.660  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.977 -12.374   5.724  1.00 10.00           C  
ATOM    249  NZ  LYS A  18     -10.448 -12.291   5.628  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.521  -8.968   2.012  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -6.773  -9.036   4.644  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.669 -10.886   2.767  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.098 -11.262   3.455  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -6.496 -12.695   4.625  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -6.422 -11.336   5.756  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -8.569 -10.461   4.800  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -8.604 -11.826   3.663  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.656 -13.413   5.610  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -8.673 -12.036   6.714  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18     -10.870 -12.840   6.364  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18     -10.740 -11.329   5.732  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18     -10.759 -12.641   4.732  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.453  -9.518   4.538  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.282  -9.596   5.428  1.00 10.00           C  
ATOM    265  C   ALA A  19      -1.890  -8.260   6.073  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.382  -8.223   7.200  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.081 -10.153   4.665  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.371  -9.875   3.599  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.523 -10.288   6.240  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -0.694  -9.386   3.997  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.293 -10.408   5.374  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.360 -11.039   4.099  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.124  -7.147   5.373  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.064  -5.852   6.026  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.201  -5.744   7.067  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.940  -5.549   8.252  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.091  -4.725   4.986  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.757  -4.345   4.379  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.044  -5.058   3.442  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.089  -3.158   4.570  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.025  -4.323   3.110  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.058  -3.150   3.766  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.529  -7.209   4.442  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.121  -5.776   6.565  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.808  -4.939   4.198  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.445  -3.856   5.510  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.238  -5.952   2.991  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.408  -2.354   5.209  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.740  -4.676   2.389  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.461  -5.918   6.658  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.630  -5.847   7.539  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.541  -6.699   8.812  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.904  -6.213   9.878  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -6.893  -6.211   6.771  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.610  -6.246   5.714  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.736  -4.808   7.853  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.748  -6.070   7.431  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -6.987  -5.560   5.905  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -6.870  -7.250   6.448  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.045  -7.936   8.733  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -4.844  -8.804   9.893  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.071  -8.099  11.026  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.286  -8.369  12.205  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.111 -10.081   9.448  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -4.900 -10.958   8.460  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.314 -11.296   8.915  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.431 -11.986   9.948  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.249 -10.876   8.199  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.830  -8.309   7.816  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -5.825  -9.069  10.289  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.153  -9.812   9.000  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -3.911 -10.688  10.329  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -4.972 -10.468   7.498  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.369 -11.898   8.321  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.165  -7.188  10.658  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.339  -6.390  11.544  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.924  -4.986  11.762  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.769  -4.409  12.834  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.984  -6.351  10.840  1.00 10.00           C  
ATOM    320  CG  LYS A  23       0.051  -5.434  11.462  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.465  -5.778  10.957  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.628  -5.771   9.422  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       1.186  -7.032   8.767  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.038  -6.991   9.674  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.224  -6.872  12.515  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.611  -7.364  10.863  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.122  -6.036   9.809  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.221  -4.413  11.200  1.00 10.00           H  
ATOM    329  HG3 LYS A  23       0.006  -5.544  12.546  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       2.138  -5.022  11.373  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.776  -6.740  11.368  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.096  -4.916   8.999  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.692  -5.642   9.205  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       0.186  -7.171   8.836  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       1.420  -7.016   7.783  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       1.651  -7.825   9.186  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.541  -4.420  10.721  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.922  -3.016  10.652  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.390  -2.712  11.022  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.682  -1.644  11.549  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.627  -2.508   9.241  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.148  -2.413   8.836  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.112  -1.643   7.513  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.285  -1.673   9.866  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.581  -4.958   9.865  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.301  -2.454  11.344  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.167  -3.109   8.511  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.018  -1.506   9.203  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.726  -3.405   8.684  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -1.084  -1.530   7.176  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.693  -2.167   6.761  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.563  -0.661   7.636  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.747  -0.721  10.130  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.168  -2.274  10.766  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.294  -1.490   9.450  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.326  -3.614  10.712  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.734  -3.517  11.107  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.634  -2.668  10.200  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.554  -2.024  10.694  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.003  -4.504  10.359  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.149  -4.519  11.110  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.799  -3.123  12.121  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.389  -2.685   8.882  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.071  -1.925   7.816  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.942  -0.398   7.961  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.434   0.261   7.054  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.526  -2.301   7.654  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.910  -4.075   7.508  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.649  -3.302   8.603  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.574  -2.173   6.879  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.055  -1.948   8.536  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.923  -1.784   6.779  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.415   0.153   9.084  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.446   1.562   9.465  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.156   2.291   9.072  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.181   3.323   8.404  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.702   1.601  10.976  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -9.691   3.020  11.516  1.00 10.00           C  
ATOM    379  OD1 ASP A  27      -8.580   3.471  11.865  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -10.786   3.616  11.564  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.748  -0.483   9.793  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.284   2.045   8.966  1.00 10.00           H  
ATOM    383  HB2 ASP A  27     -10.675   1.163  11.198  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -8.934   1.038  11.507  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.025   1.664   9.404  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.676   2.062   9.019  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.525   2.577   7.574  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.710   3.461   7.321  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.798   0.831   9.197  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.136   0.823   9.957  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.343   2.840   9.705  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -5.166   0.080   8.496  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -3.759   1.069   8.978  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.867   0.445  10.217  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.269   1.997   6.623  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.242   2.361   5.205  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.560   3.013   4.746  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.714   3.339   3.571  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.012   1.116   4.388  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.350   0.368   4.556  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.965   1.311   6.905  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.441   3.069   4.986  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.774   0.376   4.641  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.140   1.390   3.341  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.541   3.154   5.638  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.925   3.416   5.283  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.676   4.143   6.403  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.311   3.509   7.243  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.595   2.072   4.987  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.242   1.430   3.680  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.491   1.944   2.437  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.848   0.138   3.511  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.228   0.980   1.532  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.828  -0.152   2.137  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.338   2.972   6.614  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.990   4.080   4.424  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.356   1.384   5.798  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.665   2.243   5.013  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.701   2.912   2.247  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.601  -0.548   4.302  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.316   1.093   0.460  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.665   5.474   6.364  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.200   6.318   7.419  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.742   6.395   7.471  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.348   7.458   7.351  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.488   7.672   7.327  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -10.711   8.437   6.007  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.846   9.690   5.918  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -10.079  10.603   6.737  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.968   9.704   5.028  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.133   5.936   5.643  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.873   5.852   8.346  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -10.809   8.292   8.164  1.00 10.00           H  
ATOM    434  HB3 GLU A  31      -9.424   7.465   7.429  1.00 10.00           H  
ATOM    435  HG2 GLU A  31     -10.473   7.822   5.142  1.00 10.00           H  
ATOM    436  HG3 GLU A  31     -11.747   8.759   5.928  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.385   5.245   7.695  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.838   5.098   7.708  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.395   4.816   6.306  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.099   5.538   5.360  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.799   4.425   7.810  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -15.086   4.271   8.375  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.312   5.999   8.097  1.00 10.00           H  
ATOM    444  N   THR A  33     -16.194   3.751   6.166  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.816   3.332   4.904  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.780   3.026   3.808  1.00 10.00           C  
ATOM    447  O   THR A  33     -15.467   3.887   2.987  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.873   4.343   4.437  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.834   4.461   5.464  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.621   3.851   3.191  1.00 10.00           C  
ATOM    451  H   THR A  33     -16.431   3.231   6.997  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.387   2.435   5.125  1.00 10.00           H  
ATOM    453  HB  THR A  33     -17.420   5.315   4.231  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -19.658   4.752   5.072  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -17.948   3.769   2.339  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -19.072   2.876   3.386  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -19.408   4.559   2.932  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.240   1.797   3.761  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.209   1.436   2.800  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.742   1.481   1.359  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.788   0.909   1.058  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.760   0.032   3.205  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.009  -0.549   3.865  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.598   0.655   4.588  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.364   2.120   2.894  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.428  -0.545   2.347  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.961   0.098   3.945  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.720  -0.865   3.100  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.794  -1.369   4.549  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.673   0.497   4.674  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.147   0.761   5.576  1.00 10.00           H  
ATOM    472  N   ALA A  35     -14.009   2.162   0.475  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.365   2.402  -0.921  1.00 10.00           C  
ATOM    474  C   ALA A  35     -13.084   2.549  -1.757  1.00 10.00           C  
ATOM    475  O   ALA A  35     -12.012   2.788  -1.193  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -15.228   3.663  -1.001  1.00 10.00           C  
ATOM    477  H   ALA A  35     -13.143   2.578   0.781  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.961   1.579  -1.311  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -16.130   3.520  -0.405  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.674   4.519  -0.614  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.512   3.851  -2.036  1.00 10.00           H  
ATOM    482  N   LYS A  36     -13.162   2.373  -3.080  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.977   2.396  -3.939  1.00 10.00           C  
ATOM    484  C   LYS A  36     -11.239   3.745  -4.000  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.624   4.662  -4.724  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.276   1.815  -5.327  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.452   2.480  -6.057  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.854   1.610  -7.260  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -15.353   1.729  -7.580  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -15.982   0.392  -7.610  1.00 10.00           N  
ATOM    491  H   LYS A  36     -14.010   1.932  -3.454  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.287   1.689  -3.490  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.382   1.885  -5.948  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.489   0.757  -5.177  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.285   2.566  -5.363  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.178   3.484  -6.387  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -13.246   1.886  -8.123  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.621   0.568  -7.022  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -15.865   2.318  -6.815  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -15.484   2.238  -8.538  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -15.566  -0.187  -8.324  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -15.806  -0.075  -6.717  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -16.979   0.447  -7.743  1.00 10.00           H  
ATOM    504  N   ILE A  37     -10.135   3.839  -3.256  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -9.176   4.939  -3.316  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.402   4.876  -4.642  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.865   3.827  -4.988  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -8.206   4.829  -2.120  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.968   4.849  -0.778  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -7.174   5.967  -2.161  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.094   4.432   0.408  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.919   3.060  -2.652  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.715   5.886  -3.250  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.675   3.879  -2.198  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.376   5.844  -0.600  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.795   4.143  -0.801  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -7.681   6.931  -2.100  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.475   5.880  -1.333  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.592   5.931  -3.082  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.311   5.165   0.596  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.718   4.362   1.298  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.643   3.458   0.219  1.00 10.00           H  
ATOM    523  N   ALA A  38      -8.301   5.986  -5.381  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.518   6.001  -6.616  1.00 10.00           C  
ATOM    525  C   ALA A  38      -6.004   5.999  -6.362  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.382   7.019  -6.052  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.928   7.157  -7.515  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.768   6.828  -5.086  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.752   5.096  -7.181  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -7.342   7.059  -8.430  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.988   7.079  -7.752  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.713   8.109  -7.033  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.424   4.817  -6.531  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.993   4.563  -6.461  1.00 10.00           C  
ATOM    535  C   ILE A  39      -3.366   4.626  -7.856  1.00 10.00           C  
ATOM    536  O   ILE A  39      -4.014   4.320  -8.854  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.750   3.213  -5.772  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.404   3.176  -4.380  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.251   2.897  -5.678  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.891   4.231  -3.394  1.00 10.00           C  
ATOM    541  H   ILE A  39      -6.039   4.060  -6.789  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.523   5.343  -5.867  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -4.217   2.428  -6.370  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.482   3.282  -4.472  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.222   2.193  -3.964  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -2.080   2.092  -4.967  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.879   2.579  -6.655  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.699   3.775  -5.347  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.156   5.233  -3.729  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.359   4.062  -2.424  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.810   4.156  -3.278  1.00 10.00           H  
ATOM    552  N   ASP A  40      -2.107   5.062  -7.896  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.341   5.313  -9.100  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.122   5.572  -8.708  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.445   5.739  -7.527  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.980   6.512  -9.825  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.077   7.137 -10.860  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.692   6.394 -11.787  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -0.611   8.262 -10.589  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.635   5.269  -7.031  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.365   4.430  -9.746  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.874   6.183 -10.342  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.223   7.286  -9.104  1.00 10.00           H  
ATOM    564  N   LYS A  41       0.981   5.664  -9.722  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.375   6.084  -9.623  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.571   7.500  -9.046  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.699   7.873  -8.732  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.042   5.913 -10.996  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.587   6.957 -12.032  1.00 10.00           C  
ATOM    570  CD  LYS A  41       2.769   6.457 -13.475  1.00 10.00           C  
ATOM    571  CE  LYS A  41       1.692   5.431 -13.873  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       1.996   4.824 -15.187  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.528   5.634 -10.638  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.870   5.394  -8.937  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.124   5.986 -10.884  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       2.807   4.907 -11.335  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.545   7.233 -11.885  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.183   7.861 -11.889  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       2.701   7.313 -14.150  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.767   6.023 -13.573  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       1.653   4.624 -13.141  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       0.707   5.904 -13.892  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       2.996   4.913 -15.385  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       1.941   3.800 -15.132  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       1.449   5.181 -15.951  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.511   8.296  -8.878  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.546   9.557  -8.159  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.273   9.286  -6.672  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.150   9.471  -5.827  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.513  10.477  -8.823  1.00 10.00           C  
ATOM    591  CG  LYS A  42       0.654  11.958  -8.464  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -0.384  12.723  -9.300  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -0.165  14.237  -9.224  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -1.134  14.957 -10.080  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.607   8.044  -9.274  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.533  10.014  -8.255  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.663  10.395  -9.901  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -0.500  10.138  -8.602  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       0.480  12.107  -7.396  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.664  12.285  -8.718  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.298  12.401 -10.341  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.383  12.459  -8.942  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -0.267  14.565  -8.186  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       0.851  14.466  -9.558  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -1.044  14.650 -11.039  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -2.078  14.769  -9.770  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -0.969  15.954 -10.040  1.00 10.00           H  
ATOM    608  N   SER A  43       0.069   8.798  -6.350  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.367   8.538  -4.983  1.00 10.00           C  
ATOM    610  C   SER A  43       0.622   7.647  -4.225  1.00 10.00           C  
ATOM    611  O   SER A  43       1.109   8.013  -3.152  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.775   7.916  -4.993  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.626   8.589  -5.907  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.616   8.637  -7.076  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.408   9.498  -4.480  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.712   6.868  -5.290  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.200   7.966  -3.988  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.496   8.163  -5.927  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.932   6.487  -4.812  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.740   5.435  -4.201  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.161   5.873  -3.833  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.803   5.232  -3.004  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.800   4.241  -5.154  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.583   6.323  -5.754  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.246   5.109  -3.283  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.791   3.906  -5.390  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.314   4.520  -6.075  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.348   3.431  -4.674  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.672   6.940  -4.459  1.00 10.00           N  
ATOM    630  CA  HIS A  45       5.019   7.442  -4.210  1.00 10.00           C  
ATOM    631  C   HIS A  45       5.052   8.747  -3.410  1.00 10.00           C  
ATOM    632  O   HIS A  45       6.149   9.183  -3.053  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.750   7.637  -5.534  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.853   6.406  -6.388  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.671   6.412  -7.741  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.212   5.134  -6.020  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.916   5.178  -8.186  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.252   4.347  -7.183  1.00 10.00           N  
ATOM    639  H   HIS A  45       3.100   7.422  -5.142  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.581   6.713  -3.626  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       5.223   8.405  -6.105  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.761   7.996  -5.345  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.322   7.193  -8.288  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       6.436   4.810  -5.018  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       5.841   4.934  -9.228  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.904   9.354  -3.091  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.866  10.576  -2.292  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.704  10.248  -0.800  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.670  10.303  -0.035  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.772  11.514  -2.831  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.918  12.908  -2.207  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.737  13.812  -2.590  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.852  15.191  -1.926  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       1.538  15.141  -0.480  1.00 10.00           N  
ATOM    655  H   LYS A  46       3.025   8.943  -3.395  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.810  11.112  -2.403  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.886  11.592  -3.908  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.773  11.120  -2.651  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       2.972  12.807  -1.125  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.852  13.353  -2.556  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.744  13.937  -3.676  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.796  13.334  -2.311  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.864  15.577  -2.073  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       1.155  15.878  -2.413  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       0.578  14.873  -0.323  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       2.081  14.425   0.005  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       1.714  16.023  -0.023  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.474   9.919  -0.404  1.00 10.00           N  
ATOM    669  CA  ASP A  47       2.049   9.744   0.971  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.266   8.439   1.172  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.533   7.715   2.133  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.230  10.977   1.358  1.00 10.00           C  
ATOM    673  CG  ASP A  47       2.116  12.140   1.765  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       2.847  11.976   2.765  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       2.055  13.173   1.063  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.747   9.914  -1.098  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.918   9.670   1.625  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       0.575  11.281   0.543  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.612  10.722   2.209  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.325   8.108   0.274  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.366   6.822   0.345  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.660   5.679   0.332  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.552   5.663  -0.516  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.366   6.694  -0.809  1.00 10.00           C  
ATOM    685  H   ALA A  48       0.170   8.691  -0.538  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -0.929   6.790   1.279  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.085   7.511  -0.767  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -0.843   6.720  -1.764  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -1.904   5.747  -0.727  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.577   4.773   1.316  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.490   3.638   1.515  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.863   4.082   2.025  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.288   3.690   3.109  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.578   2.767   0.283  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.123   2.392  -0.263  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.179   4.882   1.974  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.071   3.029   2.313  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.113   3.284  -0.512  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.142   1.876   0.540  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.533   4.949   1.267  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.741   5.658   1.664  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.734   6.110   3.129  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.517   5.608   3.924  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.891   6.876   0.754  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.354   6.487  -0.652  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.872   6.612  -0.854  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.372   8.034  -0.545  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       8.257   8.569  -1.599  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.105   5.207   0.383  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.599   4.999   1.525  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       3.924   7.373   0.673  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.583   7.577   1.213  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.044   5.464  -0.873  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.832   7.137  -1.350  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.378   5.897  -0.201  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.095   6.335  -1.886  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       6.525   8.717  -0.469  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.879   8.015   0.421  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       8.649   9.457  -1.320  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       8.999   7.925  -1.831  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       7.675   8.744  -2.419  1.00 10.00           H  
ATOM    722  N   THR A  51       3.910   7.095   3.488  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.000   7.766   4.795  1.00 10.00           C  
ATOM    724  C   THR A  51       3.611   6.838   5.949  1.00 10.00           C  
ATOM    725  O   THR A  51       4.250   6.839   7.000  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.252   9.103   4.774  1.00 10.00           C  
ATOM    727  OG1 THR A  51       4.005   9.956   3.935  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.189   9.770   6.149  1.00 10.00           C  
ATOM    729  H   THR A  51       3.202   7.378   2.817  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.042   8.021   4.971  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.240   8.970   4.384  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.441  10.701   3.648  1.00 10.00           H  
ATOM    733 HG21 THR A  51       4.190   9.857   6.572  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.761  10.769   6.045  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.559   9.194   6.827  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.629   5.973   5.705  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.428   4.742   6.460  1.00 10.00           C  
ATOM    738  C   CYS A  52       3.762   4.040   6.755  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.202   3.977   7.899  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.510   3.852   5.659  1.00 10.00           C  
ATOM    741  SG  CYS A  52      -0.071   3.686   6.500  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.122   6.069   4.838  1.00 10.00           H  
ATOM    743  HA  CYS A  52       1.975   4.985   7.423  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       1.303   4.263   4.672  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.959   2.871   5.514  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.438   3.568   5.709  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.725   2.901   5.797  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.805   3.734   6.522  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.548   3.187   7.336  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.127   2.486   4.379  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.406   1.276   3.848  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.716   0.655   2.670  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.305   0.645   4.362  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.823  -0.333   2.483  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.932  -0.391   3.485  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.020   3.670   4.788  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.608   1.995   6.390  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.903   3.290   3.685  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.207   2.343   4.352  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.495   0.888   2.079  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.796   0.888   5.281  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.820  -1.010   1.643  1.00 10.00           H  
ATOM    763  N   LYS A  54       6.898   5.043   6.261  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.736   5.965   7.037  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.479   5.819   8.544  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.409   5.712   9.338  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.512   7.399   6.601  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.848   7.569   5.126  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.037   9.065   4.913  1.00 10.00           C  
ATOM    770  CE  LYS A  54       7.732   9.530   3.476  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       6.540  10.416   3.403  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.263   5.424   5.569  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.794   5.843   6.807  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.499   7.732   6.807  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.209   8.010   7.170  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.764   7.025   4.893  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.055   7.162   4.519  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.417   9.597   5.636  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.081   9.212   5.199  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.601  10.075   3.098  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.576   8.661   2.835  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       5.691   9.962   3.745  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       6.673  11.249   3.958  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       6.336  10.699   2.454  1.00 10.00           H  
ATOM    785  N   SER A  55       6.199   5.759   8.927  1.00 10.00           N  
ATOM    786  CA  SER A  55       5.771   5.505  10.301  1.00 10.00           C  
ATOM    787  C   SER A  55       5.800   4.011  10.689  1.00 10.00           C  
ATOM    788  O   SER A  55       5.137   3.617  11.651  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.368   6.098  10.486  1.00 10.00           C  
ATOM    790  OG  SER A  55       3.988   6.044  11.847  1.00 10.00           O  
ATOM    791  H   SER A  55       5.478   5.821   8.211  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.440   6.032  10.983  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.368   7.140  10.160  1.00 10.00           H  
ATOM    794  HB3 SER A  55       3.650   5.545   9.877  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.135   5.143  12.167  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.543   3.161   9.966  1.00 10.00           N  
ATOM    797  CA  ASN A  56       6.717   1.742  10.280  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.211   1.374  10.296  1.00 10.00           C  
ATOM    799  O   ASN A  56       8.736   0.991  11.338  1.00 10.00           O  
ATOM    800  CB  ASN A  56       5.942   0.860   9.287  1.00 10.00           C  
ATOM    801  CG  ASN A  56       4.462   1.199   9.112  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       3.894   0.955   8.054  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       3.787   1.723  10.127  1.00 10.00           N  
ATOM    804  H   ASN A  56       7.025   3.524   9.153  1.00 10.00           H  
ATOM    805  HA  ASN A  56       6.344   1.525  11.282  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       6.409   0.916   8.305  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       6.006  -0.174   9.626  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       4.275   2.072  10.946  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       2.834   1.992   9.950  1.00 10.00           H  
ATOM    810  N   ASN A  57       8.893   1.548   9.154  1.00 10.00           N  
ATOM    811  CA  ASN A  57      10.316   1.287   8.902  1.00 10.00           C  
ATOM    812  C   ASN A  57      10.599  -0.185   8.560  1.00 10.00           C  
ATOM    813  O   ASN A  57      11.254  -0.886   9.326  1.00 10.00           O  
ATOM    814  CB  ASN A  57      11.227   1.811  10.024  1.00 10.00           C  
ATOM    815  CG  ASN A  57      10.957   3.272  10.358  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      11.524   4.172   9.753  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      10.089   3.523  11.327  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.378   1.973   8.396  1.00 10.00           H  
ATOM    819  HA  ASN A  57      10.575   1.862   8.012  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      11.126   1.205  10.924  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      12.260   1.731   9.688  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       9.625   2.743  11.781  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       9.853   4.485  11.511  1.00 10.00           H  
ATOM    824  N   GLY A  58      10.137  -0.628   7.384  1.00 10.00           N  
ATOM    825  CA  GLY A  58      10.336  -1.990   6.881  1.00 10.00           C  
ATOM    826  C   GLY A  58      10.987  -2.022   5.488  1.00 10.00           C  
ATOM    827  O   GLY A  58      12.209  -1.897   5.387  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.595   0.012   6.825  1.00 10.00           H  
ATOM    829  HA2 GLY A  58      10.979  -2.564   7.550  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       9.372  -2.489   6.863  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.211  -2.167   4.397  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.735  -2.326   3.040  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.261  -0.999   2.465  1.00 10.00           C  
ATOM    834  O   PRO A  59      10.732  -0.460   1.494  1.00 10.00           O  
ATOM    835  CB  PRO A  59       9.563  -2.909   2.238  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.343  -2.309   2.932  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.765  -2.339   4.399  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.554  -3.048   3.030  1.00 10.00           H  
ATOM    839  HB2 PRO A  59       9.589  -2.668   1.175  1.00 10.00           H  
ATOM    840  HB3 PRO A  59       9.543  -3.993   2.367  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.207  -1.277   2.607  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       7.438  -2.889   2.753  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.246  -1.564   4.965  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.530  -3.323   4.804  1.00 10.00           H  
ATOM    845  N   THR A  60      12.335  -0.467   3.055  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.902   0.845   2.723  1.00 10.00           C  
ATOM    847  C   THR A  60      13.756   0.832   1.437  1.00 10.00           C  
ATOM    848  O   THR A  60      14.892   1.301   1.403  1.00 10.00           O  
ATOM    849  CB  THR A  60      13.624   1.411   3.960  1.00 10.00           C  
ATOM    850  OG1 THR A  60      13.971   2.761   3.748  1.00 10.00           O  
ATOM    851  CG2 THR A  60      14.866   0.623   4.396  1.00 10.00           C  
ATOM    852  H   THR A  60      12.699  -0.966   3.860  1.00 10.00           H  
ATOM    853  HA  THR A  60      12.073   1.526   2.526  1.00 10.00           H  
ATOM    854  HB  THR A  60      12.913   1.384   4.792  1.00 10.00           H  
ATOM    855  HG1 THR A  60      14.557   3.045   4.454  1.00 10.00           H  
ATOM    856 HG21 THR A  60      15.657   0.691   3.653  1.00 10.00           H  
ATOM    857 HG22 THR A  60      15.240   1.032   5.335  1.00 10.00           H  
ATOM    858 HG23 THR A  60      14.616  -0.426   4.557  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.203   0.292   0.344  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.865   0.219  -0.960  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.848  -0.151  -2.048  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.987  -0.994  -1.805  1.00 10.00           O  
ATOM    863  CB  LYS A  61      15.008  -0.810  -0.902  1.00 10.00           C  
ATOM    864  CG  LYS A  61      16.110  -0.530  -1.934  1.00 10.00           C  
ATOM    865  CD  LYS A  61      17.313  -1.478  -1.777  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.052  -1.267  -0.442  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      19.343  -1.988  -0.405  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.260  -0.081   0.432  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.275   1.207  -1.177  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.455  -0.771   0.086  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.605  -1.812  -1.053  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      15.696  -0.649  -2.938  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.452   0.503  -1.826  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      16.967  -2.511  -1.857  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      17.997  -1.279  -2.606  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.230  -0.198  -0.293  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      17.434  -1.628   0.383  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      19.794  -1.843   0.488  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      19.195  -2.980  -0.533  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      19.957  -1.651  -1.133  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.951   0.457  -3.239  1.00 10.00           N  
ATOM    882  CA  CYS A  62      12.003   0.281  -4.353  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.579  -1.182  -4.536  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.391  -1.498  -4.515  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.582   0.798  -5.650  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.237   2.492  -5.555  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.686   1.140  -3.350  1.00 10.00           H  
ATOM    888  HA  CYS A  62      11.099   0.848  -4.128  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.415   0.161  -5.949  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.823   0.749  -6.432  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.565  -2.074  -4.678  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.375  -3.516  -4.823  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.416  -4.117  -3.788  1.00 10.00           C  
ATOM    894  O   GLY A  63      10.578  -4.953  -4.116  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.509  -1.722  -4.668  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.001  -3.714  -5.825  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.340  -4.010  -4.715  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.489  -3.650  -2.537  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.609  -4.091  -1.458  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.118  -3.854  -1.739  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.269  -4.452  -1.084  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.078  -2.847  -2.349  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.764  -5.156  -1.282  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.882  -3.549  -0.554  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.793  -2.995  -2.713  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.431  -2.758  -3.188  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.333  -2.973  -4.715  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.405  -2.478  -5.344  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.049  -1.357  -2.764  1.00 10.00           C  
ATOM    910  SG  CYS A  65       5.248  -1.124  -2.600  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.538  -2.498  -3.198  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.737  -3.460  -2.725  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.480  -1.151  -1.784  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       7.477  -0.670  -3.491  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.279  -3.706  -5.328  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.367  -3.886  -6.779  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.186  -5.131  -7.178  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.412  -5.117  -7.090  1.00 10.00           O  
ATOM    919  CB  HIS A  66       9.000  -2.633  -7.400  1.00 10.00           C  
ATOM    920  CG  HIS A  66       8.047  -1.499  -7.568  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.971  -1.512  -8.405  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.162  -0.239  -7.059  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.428  -0.288  -8.395  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.118   0.534  -7.591  1.00 10.00           N  
ATOM    925  H   HIS A  66       9.007  -4.130  -4.764  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.362  -4.002  -7.186  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.851  -2.331  -6.804  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       9.376  -2.863  -8.394  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.626  -2.309  -8.923  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.916   0.101  -6.372  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.571   0.003  -8.981  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.536  -6.177  -7.695  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.215  -7.414  -8.094  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.001  -7.236  -9.401  1.00 10.00           C  
ATOM    935  O   ILE A  67       9.435  -7.352 -10.485  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.215  -8.579  -8.203  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.309  -8.603  -6.964  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       8.977  -9.904  -8.373  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       6.446  -9.861  -6.863  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.528  -6.122  -7.794  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.921  -7.680  -7.304  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.583  -8.432  -9.077  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       7.914  -8.510  -6.063  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.635  -7.752  -7.028  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       8.281 -10.717  -8.577  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.666  -9.848  -9.216  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       9.543 -10.130  -7.469  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       5.718  -9.733  -6.063  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       5.922 -10.023  -7.805  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       7.070 -10.724  -6.632  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.306  -6.984  -9.290  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.248  -6.961 -10.406  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.376  -7.978 -10.171  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.691  -8.209  -8.980  1.00 10.00           O  
ATOM    955  CB  LYS A  68      12.787  -5.537 -10.611  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.861  -5.175  -9.579  1.00 10.00           C  
ATOM    957  CD  LYS A  68      14.413  -3.770  -9.839  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.670  -3.556  -8.987  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      16.317  -2.263  -9.297  1.00 10.00           N  
ATOM    960  OXT LYS A  68      13.939  -8.456 -11.179  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.708  -6.978  -8.364  1.00 10.00           H  
ATOM    962  HA  LYS A  68      11.751  -7.248 -11.329  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      13.229  -5.483 -11.608  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      11.962  -4.825 -10.558  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      13.434  -5.257  -8.578  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      14.677  -5.893  -9.670  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      14.664  -3.694 -10.900  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      13.640  -3.035  -9.605  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      15.398  -3.601  -7.929  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      16.379  -4.364  -9.190  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      16.571  -2.235 -10.275  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      15.683  -1.502  -9.100  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      17.154  -2.151  -8.741  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.342  -1.866   1.246  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.340  -0.851  -1.798  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.342  -2.930   1.982  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.125  -3.183   4.049  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.452  -0.325   0.751  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.971  -1.917   0.284  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.206  -1.464  -0.965  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.613  -1.611  -1.280  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.175  -2.216  -0.193  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.117  -2.384   0.775  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.643  -2.556  -0.023  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.391  -0.830  -2.322  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.988  -1.556  -3.539  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -14.802  -0.590  -4.435  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -15.237  -1.013  -5.534  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -14.972   0.592  -4.048  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.082  -2.814   2.738  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.358  -3.131   2.869  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.584  -3.797   4.134  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.357  -3.896   4.737  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.435  -3.268   3.816  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.909  -4.325   4.654  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.009  -4.628   6.033  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.168  -6.149   5.906  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.656  -1.817   2.158  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.338  -2.453   3.276  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.950  -2.242   3.605  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.525  -1.272   2.750  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.594  -1.106   1.800  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.139  -2.914   4.695  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.297  -0.392   2.904  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.994  -1.083   2.502  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.565  -0.802  -0.215  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.358  -0.261  -0.193  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.059   0.390  -1.437  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.172   0.237  -2.205  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.112  -0.516  -1.397  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.722   0.971  -1.863  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.304   0.703  -3.637  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.891  -0.381  -4.640  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.147   0.020  -6.102  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -9.323   0.309  -6.418  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -7.163   0.003  -6.880  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.652  -0.577  -2.789  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.334  -3.254   2.228  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.689  -3.622   4.918  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.527   0.184   0.599  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.088  -1.902   0.728  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.178  -2.403  -0.960  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.761  -3.599   0.272  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.762  -0.041  -2.712  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.225  -0.365  -1.803  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.640  -2.361  -3.198  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.172  -1.990  -4.117  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.638  -3.517   4.691  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.274  -5.118   4.002  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -12.802  -4.725   5.660  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -8.975  -4.450   6.299  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130      -9.492  -6.529   5.138  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.931  -6.629   6.857  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -11.191  -6.407   5.638  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -4.130  -2.509   4.701  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.583  -2.732   5.673  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.080  -3.986   4.490  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.353   0.484   2.262  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.968  -1.128   1.406  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.146  -0.505   2.853  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.923  -2.094   2.900  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.883   0.400  -1.452  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.657   0.923  -2.947  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.644   2.010  -1.537  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.676   1.579  -3.803  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.316   1.001  -3.868  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.455  -1.289  -4.418  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.832  -0.590  -4.479  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.477  -1.769   3.583  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.628  -3.907   4.902  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.163  -2.903   0.534  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.319   0.402   2.323  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.728  -0.637   6.676  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.675  -3.080   2.861  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.472  -3.884   3.579  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.153  -4.817   2.709  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.710  -4.543   1.447  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.792  -3.437   1.582  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.052  -5.296   0.175  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.983  -6.016   3.129  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.084  -7.202   3.527  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       5.844  -8.449   4.011  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       5.431  -9.000   5.058  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       6.809  -8.844   3.317  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.896  -1.315   1.796  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.284  -1.896   0.662  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.623  -1.280  -0.473  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.821  -0.292   0.042  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.996  -0.380   1.481  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.769  -1.672  -1.934  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.169   0.622  -0.704  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.169   0.623  -2.237  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.272  -0.421   4.343  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.477   0.368   3.640  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.283   1.235   4.510  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.211   1.028   5.767  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.122  -0.089   5.630  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.398   2.193   4.118  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.060   1.949   6.982  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.151   1.676   7.865  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.040  -2.191   5.404  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.622  -1.616   6.538  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.276  -2.226   7.677  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.116  -3.164   7.160  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.951  -3.110   5.724  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.093  -1.944   9.159  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.083  -4.016   7.956  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.497  -3.403   8.008  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       7.601  -4.358   7.523  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       8.579  -4.547   8.277  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       7.458  -4.848   6.382  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.331  -4.607   5.321  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.370  -3.323  -0.428  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.363   1.119   1.919  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.505  -0.256   7.649  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.690  -4.684  -0.462  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.574  -6.225   0.402  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.137  -5.560  -0.358  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.631  -5.765   3.971  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.642  -6.336   2.322  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       4.478  -7.474   2.660  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       4.407  -6.862   4.313  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       2.601  -2.345  -2.103  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       0.860  -2.175  -2.261  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.961  -0.797  -2.550  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.162   0.268  -0.421  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.371  -0.368  -2.633  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.974   1.270  -2.591  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153       0.768   1.023  -2.620  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -2.040   2.382   4.978  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.978   3.139   3.782  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -2.027   1.778   3.331  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.957   1.888   7.602  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -2.057   1.665   7.259  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.017   0.733   8.385  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.237   2.473   8.605  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       2.480  -2.725   9.607  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       4.069  -1.942   9.644  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       2.627  -0.981   9.351  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.134  -5.017   7.523  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.729  -4.133   8.980  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       6.695  -3.083   9.032  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.525  -2.512   7.377  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.726   2.443  -7.397  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.516   2.521  -9.908  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.220   2.867  -9.495  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.751   2.909  -4.816  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.388   1.243  -5.364  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.846   2.599  -9.295  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.827   2.629 -10.171  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.341   2.929 -11.489  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.699   2.883 -11.384  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.979   2.758  -9.974  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.688   3.091 -12.513  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.575   3.461 -12.682  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.147   2.417 -13.720  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.205   3.042 -14.760  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       3.079   2.532 -14.957  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.493   4.162 -15.248  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.586   2.826  -7.192  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.456   2.945  -8.184  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.771   3.254  -7.668  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.645   3.283  -6.304  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.242   3.019  -6.050  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      12.015   3.543  -8.489  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.754   3.505  -5.272  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.183   4.973  -5.173  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.603   2.140  -5.492  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.547   2.382  -4.599  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.132   1.962  -3.279  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       5.890   1.405  -3.444  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.578   1.572  -4.852  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       7.972   1.990  -2.010  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.040   0.675  -2.405  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.188   1.064  -0.930  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.824   2.039  -7.583  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.044   1.555  -6.616  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.681   1.446  -7.084  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.707   1.785  -8.406  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.075   2.176  -8.686  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.438   1.128  -6.278  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.534   1.709  -9.372  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       0.608   0.482  -9.289  1.00 10.00           C  
HETATM 1165  CGD HEC A 166      -0.397   0.452 -10.456  1.00 10.00           C  
HETATM 1166  O1D HEC A 166      -0.988   1.526 -10.713  1.00 10.00           O  
HETATM 1167  O2D HEC A 166      -0.572  -0.631 -11.056  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.823   2.560 -10.728  1.00 10.00           H  
HETATM 1169  HHB HEC A 166      10.031   3.012 -10.182  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.383   3.098  -3.980  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.663   0.784  -4.728  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       9.492   2.357 -12.452  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.189   2.968 -13.475  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       9.103   4.098 -12.461  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       6.178   4.216 -13.190  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.680   3.968 -12.329  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.625   1.628 -13.186  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.025   1.985 -14.206  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.316   2.642  -9.025  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.812   4.342  -9.202  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      12.843   3.860  -7.860  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.426   3.216  -4.279  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.596   5.320  -6.120  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      11.326   5.596  -4.915  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.947   5.083  -4.402  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.759   2.894  -1.441  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       7.764   1.118  -1.401  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.037   1.933  -2.225  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       3.997   0.906  -2.619  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.992   0.509  -0.454  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       5.343   2.140  -0.831  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.266   0.801  -0.409  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.572   1.283  -5.211  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.624   1.773  -6.611  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.157   0.096  -6.455  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.894   1.675 -10.387  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.927   2.601  -9.302  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.031   0.503  -8.367  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       1.225  -0.418  -9.291  1.00 10.00           H  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ALA A   1     -10.530 -11.608  -3.212  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.487 -10.154  -2.926  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.546  -9.836  -1.750  1.00 10.00           C  
ATOM      4  O   ALA A   1      -9.922  -9.117  -0.829  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -11.911  -9.649  -2.659  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -10.593 -12.116  -2.322  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -11.325 -11.845  -3.784  1.00 10.00           H  
ATOM      8  H3  ALA A   1      -9.684 -11.929  -3.653  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.113  -9.631  -3.807  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -12.326 -10.153  -1.783  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.902  -8.573  -2.478  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -12.547  -9.852  -3.520  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.344 -10.428  -1.758  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.601 -10.701  -0.531  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.130 -10.286  -0.657  1.00 10.00           C  
ATOM     16  O   ASP A   2      -5.684  -9.374   0.030  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -7.785 -12.189  -0.198  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.248 -12.525   0.040  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -9.933 -12.779  -0.980  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.663 -12.471   1.214  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.046 -10.936  -2.572  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.016 -10.123   0.296  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -7.417 -12.818  -1.007  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -7.235 -12.431   0.711  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.383 -10.927  -1.557  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.037 -10.507  -1.945  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.077 -10.089  -3.419  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.019 -10.932  -4.311  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.024 -11.629  -1.655  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -1.602 -11.175  -2.006  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.051 -12.003  -0.165  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.791 -11.709  -2.046  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.718  -9.639  -1.371  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.272 -12.513  -2.244  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.520 -10.935  -3.067  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.345 -10.294  -1.418  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -0.893 -11.970  -1.776  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.022 -12.417   0.110  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.288 -12.754   0.040  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -2.852 -11.121   0.445  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.234  -8.788  -3.677  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.281  -8.233  -5.026  1.00 10.00           C  
ATOM     43  C   VAL A   4      -2.851  -7.915  -5.481  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.026  -7.483  -4.678  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.180  -6.980  -5.049  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.303  -6.409  -6.470  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.590  -7.282  -4.524  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.156  -8.124  -2.910  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.712  -8.968  -5.710  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.747  -6.216  -4.406  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -4.336  -6.064  -6.834  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -5.690  -7.170  -7.149  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -5.985  -5.558  -6.468  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.054  -8.066  -5.124  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.552  -7.599  -3.482  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.202  -6.379  -4.584  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.547  -8.107  -6.764  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.253  -7.736  -7.336  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.439  -6.700  -8.441  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.404  -6.776  -9.198  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.471  -8.995  -7.773  1.00 10.00           C  
ATOM     62  OG1 THR A   5       0.628  -9.192  -6.911  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.083  -8.953  -9.196  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.267  -8.417  -7.401  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.675  -7.220  -6.576  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.120  -9.870  -7.698  1.00 10.00           H  
ATOM     67  HG1 THR A   5       1.162  -8.386  -6.905  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.642  -9.869  -9.390  1.00 10.00           H  
ATOM     69 HG22 THR A   5      -0.740  -8.901  -9.911  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.748  -8.100  -9.324  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.536  -5.714  -8.502  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.544  -4.689  -9.547  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.684  -4.852 -10.447  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.809  -4.790  -9.953  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.579  -3.286  -8.940  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.952  -2.724  -8.606  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.786  -3.381  -7.680  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.322  -1.450  -9.083  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.944  -2.745  -7.193  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.446  -0.795  -8.549  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.253  -1.436  -7.598  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.119  -0.689  -6.861  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.251  -5.749  -7.852  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.429  -4.779 -10.179  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.064  -3.185  -8.079  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.090  -2.673  -9.676  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.490  -4.333  -7.266  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.703  -0.938  -9.805  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.513  -3.201  -6.397  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.656   0.229  -8.821  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.053  -0.800  -7.121  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.451  -5.105 -11.739  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.447  -5.521 -12.719  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.736  -4.403 -13.733  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.968  -4.217 -14.675  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.929  -6.792 -13.414  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.728  -7.941 -12.422  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.030  -9.118 -13.017  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.268  -8.991 -13.124  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       0.641 -10.122 -13.334  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.510  -5.133 -12.044  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.375  -5.778 -12.220  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.036  -6.594 -13.867  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.621  -7.106 -14.197  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.703  -8.280 -12.100  1.00 10.00           H  
ATOM    106  HG3 GLU A   7       0.153  -7.600 -11.566  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.852  -3.681 -13.562  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.205  -2.547 -14.415  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.224  -2.951 -15.495  1.00 10.00           C  
ATOM    110  O   ASN A   8       3.857  -3.269 -16.623  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.654  -1.351 -13.549  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.650  -1.711 -12.444  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.855  -1.628 -12.655  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       4.192  -2.180 -11.292  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.458  -3.889 -12.779  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.323  -2.199 -14.957  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.111  -0.612 -14.209  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.778  -0.887 -13.102  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       3.173  -2.213 -11.143  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.834  -2.492 -10.577  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.512  -2.921 -15.145  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.655  -3.057 -16.039  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.952  -3.009 -15.223  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.824  -3.861 -15.370  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.633  -1.911 -17.055  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.715  -2.662 -14.196  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.604  -4.011 -16.567  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       7.550  -1.922 -17.645  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       5.783  -2.015 -17.728  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       6.550  -0.966 -16.519  1.00 10.00           H  
ATOM    131  N   ALA A  10       8.056  -2.036 -14.310  1.00 10.00           N  
ATOM    132  CA  ALA A  10       9.208  -1.840 -13.431  1.00 10.00           C  
ATOM    133  C   ALA A  10       9.107  -2.659 -12.130  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.595  -2.225 -11.088  1.00 10.00           O  
ATOM    135  CB  ALA A  10       9.327  -0.338 -13.146  1.00 10.00           C  
ATOM    136  H   ALA A  10       7.257  -1.432 -14.152  1.00 10.00           H  
ATOM    137  HA  ALA A  10      10.117  -2.152 -13.947  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.395   0.210 -14.088  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.451   0.006 -12.595  1.00 10.00           H  
ATOM    140  HB3 ALA A  10      10.223  -0.137 -12.559  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.479  -3.841 -12.183  1.00 10.00           N  
ATOM    142  CA  GLY A  11       8.282  -4.711 -11.026  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.831  -4.624 -10.567  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.380  -3.562 -10.138  1.00 10.00           O  
ATOM    145  H   GLY A  11       8.012  -4.092 -13.043  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.533  -5.739 -11.272  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.928  -4.430 -10.198  1.00 10.00           H  
ATOM    148  N   ASN A  12       6.080  -5.722 -10.650  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.748  -5.733 -10.062  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.830  -5.651  -8.534  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.896  -5.850  -7.950  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.959  -6.966 -10.508  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.568  -8.260  -9.997  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.747  -8.524 -10.201  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.777  -9.087  -9.333  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.484  -6.606 -10.934  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.218  -4.853 -10.427  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.926  -6.862 -10.163  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.959  -7.021 -11.592  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.804  -8.874  -9.180  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.176  -9.957  -9.036  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.697  -5.358  -7.906  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.561  -5.249  -6.453  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.384  -6.100  -5.938  1.00 10.00           C  
ATOM    165  O   VAL A  13       1.599  -6.622  -6.729  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.503  -3.750  -6.098  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.336  -3.074  -6.801  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.417  -3.430  -4.599  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.895  -5.139  -8.495  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.448  -5.666  -5.974  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.409  -3.285  -6.489  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.430  -3.139  -7.884  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.423  -3.563  -6.472  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.322  -2.023  -6.529  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       3.593  -2.365  -4.453  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       2.425  -3.653  -4.208  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       4.170  -3.989  -4.044  1.00 10.00           H  
ATOM    178  N   THR A  14       2.288  -6.239  -4.611  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.374  -7.030  -3.799  1.00 10.00           C  
ATOM    180  C   THR A  14       0.676  -6.056  -2.853  1.00 10.00           C  
ATOM    181  O   THR A  14       1.225  -5.579  -1.862  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.115  -8.139  -3.027  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.159  -9.287  -3.838  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.402  -8.593  -1.749  1.00 10.00           C  
ATOM    185  H   THR A  14       2.794  -5.578  -4.067  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.632  -7.514  -4.436  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.130  -7.822  -2.778  1.00 10.00           H  
ATOM    188  HG1 THR A  14       1.291  -9.700  -3.779  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.519  -7.863  -0.949  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.340  -8.745  -1.940  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.833  -9.531  -1.399  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.544  -5.731  -3.240  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.570  -5.076  -2.444  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.306  -6.111  -1.585  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.277  -6.722  -2.037  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.571  -4.399  -3.384  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.140  -3.070  -3.952  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -0.990  -2.984  -4.759  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.032  -1.986  -3.887  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -0.760  -1.833  -5.527  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.826  -0.864  -4.699  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.707  -0.805  -5.544  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.792  -6.151  -4.123  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.131  -4.318  -1.793  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.787  -5.063  -4.220  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.505  -4.253  -2.840  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.353  -3.840  -4.899  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -3.965  -2.079  -3.350  1.00 10.00           H  
ATOM    209  HE1 PHE A  15       0.039  -1.803  -6.247  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.621  -0.146  -4.816  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.654  -0.064  -6.323  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.906  -6.268  -0.323  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.679  -7.099   0.576  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.946  -6.339   0.973  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.883  -5.365   1.725  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.878  -7.441   1.825  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.505  -8.026   1.592  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.388  -8.905   0.716  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.381  -7.594   2.361  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.159  -5.713   0.066  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.938  -8.041   0.090  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.768  -6.532   2.398  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -2.447  -8.176   2.379  1.00 10.00           H  
ATOM    224  N   HIS A  17      -5.106  -6.790   0.505  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.358  -6.329   1.073  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.549  -6.957   2.457  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.842  -6.267   3.429  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.533  -6.633   0.125  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.463  -5.456  -0.025  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -9.021  -5.014  -1.201  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.647  -4.471   0.904  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.490  -3.776  -0.978  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -9.263  -3.382   0.288  1.00 10.00           N  
ATOM    234  H   HIS A  17      -5.110  -7.619  -0.079  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.257  -5.250   1.194  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -7.141  -6.878  -0.862  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.101  -7.494   0.481  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -9.073  -5.513  -2.077  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.281  -4.504   1.914  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.961  -3.194  -1.749  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.349  -8.278   2.533  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.536  -9.073   3.738  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.316  -9.044   4.670  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.430  -8.581   5.796  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.947 -10.506   3.360  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.756 -11.152   4.490  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -9.227 -10.710   4.414  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -9.822 -10.690   5.826  1.00 10.00           C  
ATOM    249  NZ  LYS A  18     -11.269 -10.405   5.811  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.107  -8.751   1.671  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.364  -8.627   4.290  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.568 -10.499   2.467  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -6.059 -11.105   3.150  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -7.715 -12.239   4.388  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -7.315 -10.891   5.457  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -9.304  -9.714   3.978  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -9.760 -11.407   3.760  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -9.640 -11.652   6.314  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -9.318  -9.910   6.403  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18     -11.440  -9.512   5.374  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18     -11.755 -11.128   5.300  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18     -11.612 -10.380   6.764  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.146  -9.539   4.244  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -3.016  -9.774   5.152  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.577  -8.516   5.908  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.316  -8.578   7.107  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.838 -10.367   4.378  1.00 10.00           C  
ATOM    268  H   ALA A  19      -4.065  -9.842   3.288  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.333 -10.499   5.909  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.064 -10.672   5.081  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -2.161 -11.232   3.799  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.416  -9.616   3.712  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.546  -7.362   5.232  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.418  -6.094   5.934  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.583  -5.919   6.931  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.338  -5.779   8.126  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.300  -4.916   4.952  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.897  -4.580   4.479  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.039  -5.424   3.816  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.278  -3.351   4.539  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.043  -4.715   3.478  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.976  -3.442   3.915  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.748  -7.365   4.244  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.500  -6.134   6.518  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.947  -5.085   4.093  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.670  -4.042   5.473  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.157  -6.402   3.537  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.691  -2.459   4.975  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.845  -5.174   2.927  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.844  -5.955   6.475  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.040  -5.813   7.319  1.00 10.00           C  
ATOM    292  C   ALA A  21      -6.045  -6.677   8.584  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.470  -6.201   9.633  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.311  -6.094   6.524  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.990  -6.212   5.508  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.108  -4.775   7.640  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.375  -5.420   5.675  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.343  -7.126   6.185  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -8.162  -5.928   7.184  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.571  -7.922   8.505  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.439  -8.809   9.657  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.721  -8.137  10.851  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.983  -8.476  12.003  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.740 -10.105   9.212  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.564 -10.959   8.228  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.948 -11.341   8.739  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -7.002 -12.022   9.783  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.926 -10.961   8.060  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.305  -8.278   7.593  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.442  -9.055  10.003  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.777  -9.862   8.763  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.553 -10.722  10.086  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.689 -10.437   7.288  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -5.026 -11.886   8.033  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.835  -7.167  10.585  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -3.194  -6.309  11.577  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.784  -4.882  11.569  1.00 10.00           C  
ATOM    318  O   LYS A  23      -4.096  -4.318  12.615  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.695  -6.312  11.258  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -1.067  -7.655  11.660  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.342  -7.798  11.069  1.00 10.00           C  
ATOM    322  CE  LYS A  23       0.995  -9.102  11.553  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       2.359  -9.246  11.005  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.623  -6.961   9.615  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -3.332  -6.704  12.585  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.550  -6.139  10.190  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.212  -5.506  11.802  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -1.027  -7.709  12.751  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -1.686  -8.477  11.294  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.273  -7.802   9.977  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       0.952  -6.943  11.376  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.052  -9.086  12.643  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       0.382  -9.953  11.249  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       2.863 -10.050  11.339  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       2.363  -9.228   9.980  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       2.904  -8.396  11.179  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.918  -4.290  10.380  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.333  -2.912  10.121  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.807  -2.591  10.441  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.155  -1.431  10.648  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -4.036  -2.605   8.644  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.561  -2.403   8.250  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.522  -1.503   7.008  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.695  -1.755   9.334  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.621  -4.833   9.584  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.761  -2.242  10.760  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.444  -3.393   8.018  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.581  -1.717   8.375  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -2.120  -3.370   8.004  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -3.074  -1.957   6.188  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.972  -0.537   7.229  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.491  -1.341   6.705  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -2.124  -0.801   9.642  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.607  -2.418  10.195  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.692  -1.588   8.942  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.700  -3.581  10.439  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -8.092  -3.414  10.852  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.954  -2.517   9.956  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.885  -1.891  10.450  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.367  -4.526  10.284  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.562  -4.387  10.853  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.119  -3.021  11.869  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.653  -2.466   8.651  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.297  -1.655   7.607  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.067  -0.149   7.797  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.561   0.514   6.892  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.775  -1.944   7.468  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.257  -3.699   7.382  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.873  -3.025   8.370  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.828  -1.909   6.659  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.260  -1.541   8.349  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.156  -1.423   6.588  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.438   0.373   8.971  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.423   1.773   9.376  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.125   2.462   8.946  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.120   3.514   8.310  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.641   1.835  10.901  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -10.786   2.766  11.269  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.933   2.413  10.922  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -10.491   3.802  11.900  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.794  -0.272   9.661  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.261   2.253   8.883  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.893   0.859  11.313  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -8.743   2.193  11.405  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.012   1.784   9.226  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.660   2.180   8.855  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.471   2.629   7.391  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.571   3.420   7.113  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.787   0.969   9.123  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.139   0.897   9.712  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.347   2.994   9.509  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.749   1.166   8.863  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.854   0.683  10.172  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.200   0.184   8.495  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.270   2.104   6.453  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.238   2.484   5.036  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.502   3.258   4.619  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.617   3.678   3.470  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.114   1.244   4.187  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.475   0.436   4.273  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.018   1.477   6.744  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.389   3.131   4.812  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.892   0.531   4.468  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.277   1.532   3.148  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.481   3.406   5.513  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.848   3.741   5.154  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.585   4.407   6.319  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.042   3.711   7.220  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.555   2.430   4.779  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.155   1.786   3.486  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.472   2.252   2.238  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.833   0.469   3.346  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.313   1.237   1.361  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.920   0.121   1.988  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.306   3.159   6.481  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.883   4.461   4.339  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.382   1.719   5.587  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.624   2.613   4.751  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.719   3.207   2.032  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.619  -0.208   4.154  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.490   1.280   0.298  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.768   5.729   6.276  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.459   6.455   7.333  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.966   6.121   7.389  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.809   6.903   6.953  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.205   7.959   7.161  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -9.713   8.316   7.258  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.481   9.813   7.098  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -9.605  10.518   8.121  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -9.199  10.218   5.950  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.352   6.272   5.535  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.995   6.132   8.261  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.596   8.292   6.198  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -11.735   8.499   7.950  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.325   8.018   8.231  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -9.140   7.811   6.482  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.308   4.939   7.910  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.656   4.385   7.850  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.028   3.906   6.439  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.162   3.764   5.576  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.544   4.319   8.169  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.709   3.532   8.527  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.375   5.136   8.180  1.00 10.00           H  
ATOM    444  N   THR A  33     -16.327   3.644   6.228  1.00 10.00           N  
ATOM    445  CA  THR A  33     -17.003   3.242   4.984  1.00 10.00           C  
ATOM    446  C   THR A  33     -16.103   3.136   3.740  1.00 10.00           C  
ATOM    447  O   THR A  33     -16.078   4.054   2.918  1.00 10.00           O  
ATOM    448  CB  THR A  33     -18.169   4.217   4.747  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.951   4.277   5.919  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -19.106   3.780   3.616  1.00 10.00           C  
ATOM    451  H   THR A  33     -16.957   3.829   6.995  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.461   2.270   5.164  1.00 10.00           H  
ATOM    453  HB  THR A  33     -17.775   5.215   4.540  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -19.659   3.634   5.833  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.595   3.813   2.653  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -19.468   2.767   3.792  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -19.957   4.460   3.576  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.366   2.026   3.567  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.443   1.879   2.457  1.00 10.00           C  
ATOM    460  C   PRO A  34     -15.201   1.623   1.149  1.00 10.00           C  
ATOM    461  O   PRO A  34     -16.148   0.841   1.116  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.549   0.705   2.842  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.458  -0.162   3.707  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.295   0.875   4.455  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.829   2.775   2.358  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.146   0.192   1.974  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.737   1.062   3.468  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.106  -0.767   3.072  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -13.886  -0.792   4.388  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.273   0.452   4.684  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -14.782   1.155   5.378  1.00 10.00           H  
ATOM    472  N   ALA A  35     -14.784   2.302   0.076  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -15.496   2.318  -1.205  1.00 10.00           C  
ATOM    474  C   ALA A  35     -14.577   2.138  -2.420  1.00 10.00           C  
ATOM    475  O   ALA A  35     -14.924   1.438  -3.364  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -16.335   3.598  -1.273  1.00 10.00           C  
ATOM    477  H   ALA A  35     -14.014   2.938   0.211  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -16.167   1.474  -1.252  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -16.925   3.607  -2.191  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -17.012   3.632  -0.415  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.688   4.475  -1.247  1.00 10.00           H  
ATOM    482  N   LYS A  36     -13.410   2.780  -2.358  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -12.233   2.705  -3.224  1.00 10.00           C  
ATOM    484  C   LYS A  36     -11.131   3.646  -2.711  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.383   4.449  -1.815  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.596   3.014  -4.677  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.098   4.448  -4.904  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.016   5.333  -5.546  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -12.433   6.807  -5.633  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -13.599   7.007  -6.521  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.322   3.365  -1.560  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.842   1.693  -3.183  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.732   2.791  -5.303  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -13.388   2.327  -4.955  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.962   4.379  -5.567  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.427   4.866  -3.952  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -11.111   5.287  -4.942  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -11.765   4.944  -6.537  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -12.660   7.175  -4.629  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -11.586   7.383  -6.017  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -14.400   6.509  -6.158  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -13.828   7.990  -6.580  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -13.392   6.663  -7.448  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.934   3.571  -3.302  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.841   4.532  -3.133  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.153   4.689  -4.498  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.987   3.699  -5.203  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.822   4.049  -2.079  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.487   3.625  -0.758  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.787   5.157  -1.823  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.468   3.180   0.296  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.804   2.892  -4.042  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.249   5.496  -2.825  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.312   3.174  -2.484  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.081   4.446  -0.354  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.141   2.776  -0.952  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -7.277   6.031  -1.394  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.014   4.814  -1.138  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.289   5.448  -2.746  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -6.967   4.044   0.733  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.977   2.645   1.095  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -6.728   2.515  -0.148  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.767   5.904  -4.899  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.073   6.098  -6.172  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.565   5.857  -6.063  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.803   6.708  -5.603  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.359   7.476  -6.745  1.00 10.00           C  
ATOM    528  H   ALA A  38      -7.901   6.698  -4.291  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.462   5.389  -6.906  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.431   7.596  -6.898  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -6.979   8.250  -6.082  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.843   7.515  -7.705  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.149   4.682  -6.523  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.772   4.204  -6.488  1.00 10.00           C  
ATOM    535  C   ILE A  39      -3.151   4.154  -7.889  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.682   3.498  -8.781  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.712   2.833  -5.821  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.469   2.810  -4.484  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.229   2.478  -5.640  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.908   3.759  -3.420  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.869   4.066  -6.867  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.172   4.854  -5.856  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -4.176   2.088  -6.471  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.534   3.002  -4.630  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.392   1.802  -4.109  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.812   2.140  -6.591  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.668   3.345  -5.298  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -2.117   1.703  -4.891  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.035   4.797  -3.721  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.447   3.598  -2.487  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.852   3.557  -3.244  1.00 10.00           H  
ATOM    552  N   ASP A  40      -2.020   4.843  -8.052  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.255   4.991  -9.285  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.034   5.752  -8.915  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.233   6.087  -7.742  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -2.153   5.744 -10.289  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.516   6.119 -11.612  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.585   5.393 -12.011  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.903   7.179 -12.153  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.649   5.348  -7.256  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.973   4.001  -9.667  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -3.012   5.131 -10.545  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.489   6.652  -9.812  1.00 10.00           H  
ATOM    564  N   LYS A  41       0.898   6.061  -9.886  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.188   6.723  -9.659  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.081   8.227  -9.329  1.00 10.00           C  
ATOM    567  O   LYS A  41       2.754   9.061  -9.928  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.235   6.361 -10.737  1.00 10.00           C  
ATOM    569  CG  LYS A  41       3.147   6.965 -12.153  1.00 10.00           C  
ATOM    570  CD  LYS A  41       1.921   6.485 -12.937  1.00 10.00           C  
ATOM    571  CE  LYS A  41       1.978   6.757 -14.446  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       2.979   5.916 -15.138  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.594   5.782 -10.821  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.591   6.275  -8.749  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.203   6.675 -10.346  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.256   5.275 -10.826  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       3.151   8.056 -12.112  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       4.051   6.653 -12.676  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       1.766   5.415 -12.774  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       1.058   7.027 -12.546  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       0.991   6.528 -14.860  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       2.186   7.815 -14.622  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       2.942   6.024 -16.139  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       3.917   6.104 -14.826  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       2.847   4.915 -14.960  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.281   8.564  -8.310  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.208   9.890  -7.696  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.870   9.790  -6.199  1.00 10.00           C  
ATOM    589  O   LYS A  42       1.573  10.349  -5.363  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.270  10.814  -8.498  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -1.239  10.549  -8.342  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.995  10.832  -9.649  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -1.920   9.555 -10.495  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -2.507   9.677 -11.843  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.796   7.797  -7.862  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.204  10.334  -7.749  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.457  11.845  -8.192  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       0.553  10.736  -9.548  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -1.427   9.512  -8.066  1.00 10.00           H  
ATOM    600  HG3 LYS A  42      -1.625  11.187  -7.543  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -3.041  11.053  -9.420  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.556  11.691 -10.161  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -0.883   9.225 -10.594  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -2.474   8.780  -9.966  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -2.008  10.346 -12.408  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -2.405   8.749 -12.266  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -3.490   9.902 -11.803  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.169   9.027  -5.846  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.564   8.726  -4.476  1.00 10.00           C  
ATOM    610  C   SER A  43       0.416   7.732  -3.847  1.00 10.00           C  
ATOM    611  O   SER A  43       1.029   8.020  -2.815  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.984   8.150  -4.532  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.068   7.198  -5.582  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.682   8.509  -6.546  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.575   9.635  -3.873  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.257   7.696  -3.578  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.686   8.961  -4.739  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.002   6.950  -5.680  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.587   6.584  -4.514  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.455   5.475  -4.114  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.887   5.892  -3.756  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.548   5.216  -2.971  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.504   4.446  -5.244  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.010   6.461  -5.341  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.018   4.994  -3.237  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       2.100   3.594  -4.918  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       0.499   4.109  -5.493  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       1.968   4.879  -6.130  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.383   6.983  -4.353  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.723   7.507  -4.098  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.741   8.817  -3.291  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.821   9.379  -3.105  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.473   7.691  -5.420  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.544   6.474  -6.304  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.347   6.513  -7.659  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.972   5.208  -5.978  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.645   5.299  -8.137  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.033   4.456  -7.161  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.796   7.458  -5.022  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.281   6.781  -3.510  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.985   8.490  -5.980  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.496   8.004  -5.214  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.071   7.321  -8.200  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       6.251   4.864  -4.994  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       5.593   5.071  -9.186  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.604   9.277  -2.759  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.528  10.406  -1.826  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.334   9.907  -0.388  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.214  10.061   0.472  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.350  11.322  -2.209  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.723  12.409  -3.221  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.444  13.176  -3.598  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.728  14.494  -4.329  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       2.154  15.558  -3.392  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.746   8.762  -2.940  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.443  11.000  -1.841  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.527  10.722  -2.599  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.998  11.837  -1.313  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.464  13.066  -2.764  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.160  11.948  -4.110  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       0.854  12.532  -4.255  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.839  13.366  -2.708  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.488  14.328  -5.096  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       0.810  14.816  -4.829  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       3.000  15.287  -2.911  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       2.325  16.420  -3.893  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       1.431  15.724  -2.705  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.145   9.349  -0.144  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.584   9.204   1.190  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.821   7.880   1.352  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.178   7.070   2.207  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.734  10.445   1.484  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.492  10.555   2.974  1.00 10.00           C  
ATOM    674  OD1 ASP A  47      -0.366   9.795   3.462  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       1.251  11.322   3.604  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.541   9.169  -0.937  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.401   9.180   1.909  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.262  11.346   1.175  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.225  10.400   0.971  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.156   7.616   0.476  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.768   6.295   0.355  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.321   5.216   0.235  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.258   5.360  -0.549  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.722   6.260  -0.842  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.405   8.331  -0.190  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.354   6.119   1.259  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -1.163   6.414  -1.764  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.222   5.290  -0.887  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.476   7.041  -0.736  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.241   4.191   1.091  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.321   3.245   1.388  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.509   3.929   2.079  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.809   3.650   3.243  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.797   2.471   0.176  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.554   1.977  -1.062  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.569   4.167   1.691  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.939   2.548   2.122  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.476   3.113  -0.379  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.369   1.610   0.516  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.191   4.810   1.340  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.392   5.525   1.728  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.387   5.952   3.195  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.165   5.414   3.965  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.563   6.731   0.804  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.031   6.341  -0.604  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.534   6.562  -0.858  1.00 10.00           C  
ATOM    707  CE  LYS A  50       6.953   8.024  -0.627  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       7.855   8.550  -1.676  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.825   5.013   0.414  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.248   4.863   1.587  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       3.597   7.226   0.722  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.260   7.429   1.250  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       4.788   5.293  -0.795  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.451   6.936  -1.307  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.104   5.911  -0.190  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       6.753   6.250  -1.880  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       6.072   8.665  -0.590  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.451   8.071   0.339  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       8.236   9.444  -1.397  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       8.609   7.912  -1.883  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       7.298   8.724  -2.513  1.00 10.00           H  
ATOM    722  N   THR A  51       3.574   6.931   3.595  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.668   7.571   4.914  1.00 10.00           C  
ATOM    724  C   THR A  51       3.592   6.592   6.087  1.00 10.00           C  
ATOM    725  O   THR A  51       4.400   6.685   7.006  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.712   8.761   5.018  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.264   9.770   4.199  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.625   9.341   6.430  1.00 10.00           C  
ATOM    729  H   THR A  51       2.838   7.213   2.956  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.655   8.014   5.001  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.712   8.482   4.675  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.583  10.465   4.110  1.00 10.00           H  
ATOM    733 HG21 THR A  51       2.031  10.255   6.403  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.140   8.637   7.106  1.00 10.00           H  
ATOM    735 HG23 THR A  51       3.622   9.577   6.803  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.708   5.597   6.035  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.748   4.495   7.001  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.125   3.811   6.970  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.856   3.756   7.962  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.622   3.549   6.687  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.447   2.312   7.998  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.108   5.525   5.225  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.595   4.894   8.005  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.703   4.131   6.624  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.796   3.059   5.730  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.542   3.403   5.772  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.880   2.901   5.499  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.047   3.883   5.815  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.201   3.465   5.760  1.00 10.00           O  
ATOM    750  CB  HIS A  53       5.892   2.426   4.037  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.331   1.042   3.854  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.093  -0.090   3.833  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.020   0.651   3.810  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.259  -1.144   3.781  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.972  -0.758   3.755  1.00 10.00           N  
ATOM    756  H   HIS A  53       3.925   3.555   4.978  1.00 10.00           H  
ATOM    757  HA  HIS A  53       6.050   2.032   6.138  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.350   3.127   3.409  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       6.924   2.438   3.688  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       7.097  -0.121   3.900  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.161   1.298   3.872  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.585  -2.171   3.792  1.00 10.00           H  
ATOM    763  N   LYS A  54       6.798   5.155   6.160  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.817   6.105   6.599  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.100   5.979   8.100  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.023   6.618   8.598  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.438   7.527   6.221  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.380   7.645   4.703  1.00 10.00           C  
ATOM    769  CD  LYS A  54       7.410   9.128   4.363  1.00 10.00           C  
ATOM    770  CE  LYS A  54       6.882   9.420   2.946  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       5.523  10.029   2.916  1.00 10.00           N  
ATOM    772  H   LYS A  54       5.842   5.468   6.233  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.748   5.998   6.043  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.502   7.837   6.677  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.234   8.178   6.568  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.233   7.135   4.254  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.493   7.156   4.347  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       6.867   9.685   5.126  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       8.476   9.347   4.466  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       7.578  10.096   2.444  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       6.873   8.478   2.403  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       4.831   9.534   3.479  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       5.543  10.969   3.282  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       5.136  10.073   1.970  1.00 10.00           H  
ATOM    785  N   SER A  55       7.388   5.104   8.824  1.00 10.00           N  
ATOM    786  CA  SER A  55       7.632   4.832  10.242  1.00 10.00           C  
ATOM    787  C   SER A  55       8.943   4.057  10.513  1.00 10.00           C  
ATOM    788  O   SER A  55       9.008   3.260  11.448  1.00 10.00           O  
ATOM    789  CB  SER A  55       6.411   4.102  10.818  1.00 10.00           C  
ATOM    790  OG  SER A  55       6.543   3.966  12.221  1.00 10.00           O  
ATOM    791  H   SER A  55       6.613   4.619   8.380  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.712   5.786  10.766  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.507   4.675  10.601  1.00 10.00           H  
ATOM    794  HB3 SER A  55       6.311   3.117  10.355  1.00 10.00           H  
ATOM    795  HG  SER A  55       7.381   3.518  12.404  1.00 10.00           H  
ATOM    796  N   ASN A  56       9.991   4.295   9.711  1.00 10.00           N  
ATOM    797  CA  ASN A  56      11.398   3.922   9.902  1.00 10.00           C  
ATOM    798  C   ASN A  56      11.705   2.472  10.317  1.00 10.00           C  
ATOM    799  O   ASN A  56      12.795   2.175  10.796  1.00 10.00           O  
ATOM    800  CB  ASN A  56      12.082   4.969  10.783  1.00 10.00           C  
ATOM    801  CG  ASN A  56      11.490   5.087  12.184  1.00 10.00           C  
ATOM    802  OD1 ASN A  56      11.841   4.351  13.096  1.00 10.00           O  
ATOM    803  ND2 ASN A  56      10.589   6.040  12.384  1.00 10.00           N  
ATOM    804  H   ASN A  56       9.824   4.978   8.984  1.00 10.00           H  
ATOM    805  HA  ASN A  56      11.859   4.016   8.917  1.00 10.00           H  
ATOM    806  HB2 ASN A  56      13.139   4.725  10.862  1.00 10.00           H  
ATOM    807  HB3 ASN A  56      11.976   5.927  10.276  1.00 10.00           H  
ATOM    808 HD21 ASN A  56      10.316   6.657  11.636  1.00 10.00           H  
ATOM    809 HD22 ASN A  56      10.207   6.124  13.312  1.00 10.00           H  
ATOM    810  N   ASN A  57      10.763   1.565  10.067  1.00 10.00           N  
ATOM    811  CA  ASN A  57      10.852   0.140  10.370  1.00 10.00           C  
ATOM    812  C   ASN A  57      10.241  -0.668   9.217  1.00 10.00           C  
ATOM    813  O   ASN A  57       9.196  -1.296   9.366  1.00 10.00           O  
ATOM    814  CB  ASN A  57      10.158  -0.145  11.712  1.00 10.00           C  
ATOM    815  CG  ASN A  57      10.899   0.493  12.884  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      11.738  -0.135  13.515  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      10.603   1.747  13.188  1.00 10.00           N  
ATOM    818  H   ASN A  57       9.897   1.940   9.719  1.00 10.00           H  
ATOM    819  HA  ASN A  57      11.896  -0.169  10.456  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       9.132   0.223  11.688  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      10.136  -1.222  11.881  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       9.938   2.264  12.623  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      11.180   2.232  13.859  1.00 10.00           H  
ATOM    824  N   GLY A  58      10.885  -0.628   8.046  1.00 10.00           N  
ATOM    825  CA  GLY A  58      10.416  -1.324   6.853  1.00 10.00           C  
ATOM    826  C   GLY A  58      11.406  -1.202   5.687  1.00 10.00           C  
ATOM    827  O   GLY A  58      12.424  -0.515   5.803  1.00 10.00           O  
ATOM    828  H   GLY A  58      11.735  -0.084   7.968  1.00 10.00           H  
ATOM    829  HA2 GLY A  58      10.280  -2.381   7.090  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       9.459  -0.897   6.552  1.00 10.00           H  
ATOM    831  N   PRO A  59      11.125  -1.860   4.553  1.00 10.00           N  
ATOM    832  CA  PRO A  59      12.025  -1.902   3.412  1.00 10.00           C  
ATOM    833  C   PRO A  59      12.003  -0.581   2.635  1.00 10.00           C  
ATOM    834  O   PRO A  59      11.348  -0.466   1.601  1.00 10.00           O  
ATOM    835  CB  PRO A  59      11.534  -3.088   2.575  1.00 10.00           C  
ATOM    836  CG  PRO A  59      10.030  -3.072   2.837  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.964  -2.705   4.320  1.00 10.00           C  
ATOM    838  HA  PRO A  59      13.050  -2.104   3.732  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.781  -3.009   1.516  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.945  -4.014   2.982  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       9.553  -2.295   2.238  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       9.579  -4.039   2.625  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       9.023  -2.202   4.543  1.00 10.00           H  
ATOM    844  HD3 PRO A  59      10.048  -3.615   4.918  1.00 10.00           H  
ATOM    845  N   THR A  60      12.760   0.415   3.105  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.957   1.705   2.432  1.00 10.00           C  
ATOM    847  C   THR A  60      13.740   1.563   1.111  1.00 10.00           C  
ATOM    848  O   THR A  60      14.872   2.023   0.991  1.00 10.00           O  
ATOM    849  CB  THR A  60      13.657   2.674   3.403  1.00 10.00           C  
ATOM    850  OG1 THR A  60      13.013   2.616   4.659  1.00 10.00           O  
ATOM    851  CG2 THR A  60      13.588   4.128   2.928  1.00 10.00           C  
ATOM    852  H   THR A  60      13.116   0.321   4.053  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.974   2.119   2.203  1.00 10.00           H  
ATOM    854  HB  THR A  60      14.701   2.375   3.530  1.00 10.00           H  
ATOM    855  HG1 THR A  60      13.483   3.180   5.277  1.00 10.00           H  
ATOM    856 HG21 THR A  60      12.546   4.435   2.831  1.00 10.00           H  
ATOM    857 HG22 THR A  60      14.079   4.771   3.658  1.00 10.00           H  
ATOM    858 HG23 THR A  60      14.089   4.249   1.969  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.135   0.914   0.111  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.726   0.584  -1.182  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.618   0.206  -2.177  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.664  -0.473  -1.797  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.740  -0.564  -1.006  1.00 10.00           C  
ATOM    864  CG  LYS A  61      14.136  -1.817  -0.345  1.00 10.00           C  
ATOM    865  CD  LYS A  61      15.163  -2.921  -0.055  1.00 10.00           C  
ATOM    866  CE  LYS A  61      15.714  -3.559  -1.337  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      16.473  -4.794  -1.044  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.233   0.496   0.318  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.251   1.461  -1.564  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.147  -0.820  -1.984  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      15.554  -0.202  -0.377  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      13.697  -1.529   0.610  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      13.339  -2.225  -0.963  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      15.975  -2.504   0.547  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      14.653  -3.684   0.541  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      14.881  -3.803  -2.002  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      16.362  -2.842  -1.847  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      15.869  -5.479  -0.608  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      16.841  -5.194  -1.897  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      17.242  -4.595  -0.419  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.735   0.609  -3.450  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.761   0.279  -4.504  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.399  -1.213  -4.488  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.224  -1.584  -4.487  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.290   0.665  -5.869  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.095   2.298  -5.917  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.517   1.198  -3.701  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.845   0.833  -4.316  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.046  -0.057  -6.177  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.479   0.632  -6.596  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.439  -2.052  -4.407  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.373  -3.506  -4.295  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.414  -4.036  -3.220  1.00 10.00           C  
ATOM    894  O   GLY A  63      10.920  -5.152  -3.330  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.354  -1.630  -4.428  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.103  -3.918  -5.263  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.370  -3.869  -4.053  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.155  -3.253  -2.166  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.206  -3.616  -1.118  1.00 10.00           C  
ATOM    900  C   GLY A  64       8.770  -3.723  -1.641  1.00 10.00           C  
ATOM    901  O   GLY A  64       7.977  -4.498  -1.113  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.518  -2.305  -2.152  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.495  -4.568  -0.670  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.225  -2.846  -0.347  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.440  -2.944  -2.676  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.140  -2.985  -3.344  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.255  -3.670  -4.705  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.528  -4.612  -4.998  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.613  -1.586  -3.514  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.165  -0.861  -1.910  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.161  -2.353  -3.081  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.412  -3.551  -2.764  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.363  -0.962  -4.002  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.724  -1.614  -4.142  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.159  -3.174  -5.545  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.344  -3.645  -6.903  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.225  -4.902  -6.927  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.430  -4.787  -6.722  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.971  -2.489  -7.691  1.00 10.00           C  
ATOM    920  CG  HIS A  66       8.039  -1.333  -7.844  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.971  -1.326  -8.685  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.088  -0.115  -7.230  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.384  -0.126  -8.606  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.029   0.666  -7.734  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.777  -2.445  -5.209  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.377  -3.877  -7.351  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.901  -2.182  -7.224  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       9.222  -2.825  -8.692  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.723  -2.093  -9.300  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.822   0.204  -6.514  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.536   0.173  -9.202  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.650  -6.081  -7.198  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.401  -7.342  -7.269  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.694  -7.189  -8.090  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.651  -6.768  -9.247  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.513  -8.461  -7.852  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.272  -8.766  -6.991  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.312  -9.752  -8.090  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.569  -9.428  -5.640  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.646  -6.098  -7.354  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.684  -7.614  -6.253  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.157  -8.120  -8.826  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.721  -7.850  -6.797  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.619  -9.428  -7.560  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.024  -9.617  -8.903  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.858 -10.036  -7.189  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       8.634 -10.559  -8.368  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.210  -8.792  -5.029  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       6.629  -9.580  -5.109  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.045 -10.398  -5.781  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.840  -7.515  -7.484  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.163  -7.364  -8.052  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.110  -8.376  -7.386  1.00 10.00           C  
ATOM    954  O   LYS A  68      15.101  -8.759  -8.049  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.625  -5.921  -7.802  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.994  -5.718  -8.444  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.548  -4.310  -8.204  1.00 10.00           C  
ATOM    958  CE  LYS A  68      16.782  -4.060  -9.080  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      17.764  -5.164  -8.984  1.00 10.00           N  
ATOM    960  OXT LYS A  68      13.845  -8.704  -6.208  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.867  -7.873  -6.540  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.129  -7.571  -9.123  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.908  -5.224  -8.238  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.686  -5.741  -6.726  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      15.665  -6.445  -7.993  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      14.882  -5.927  -9.508  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      14.779  -3.573  -8.448  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.796  -4.202  -7.145  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      16.456  -3.958 -10.119  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      17.246  -3.116  -8.778  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      18.064  -5.285  -8.027  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      17.340  -6.029  -9.295  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      18.570  -4.974  -9.564  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.645  -1.645   1.131  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.622  -0.688  -1.934  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.685  -2.538   1.909  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.455  -2.896   3.970  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.602  -0.455   0.431  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.298  -1.547   0.218  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.510  -1.154  -1.048  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.896  -1.329  -1.397  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.511  -1.800  -0.273  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.459  -1.995   0.702  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.984  -2.137  -0.142  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.500  -1.229  -2.784  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.128  -2.428  -3.678  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -13.135  -3.784  -2.943  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -12.024  -4.269  -2.624  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -14.246  -4.296  -2.675  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.405  -2.504   2.640  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.695  -2.778   2.779  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.932  -3.437   4.045  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.704  -3.576   4.637  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.767  -2.964   3.720  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.272  -3.907   4.586  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.379  -4.325   5.926  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.611  -5.835   5.807  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.916  -1.680   1.997  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.629  -2.248   3.161  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.222  -2.116   3.457  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.749  -1.231   2.535  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.803  -1.099   1.565  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.419  -2.815   4.536  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.508  -0.362   2.639  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.209  -1.062   2.240  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.797  -0.757  -0.423  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.531  -0.382  -0.495  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.209   0.099  -1.812  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.374   0.056  -2.513  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.353  -0.501  -1.603  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.834   0.431  -2.351  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.553   0.471  -3.958  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.386  -0.703  -4.937  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.551  -0.281  -6.408  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -9.527   0.453  -6.685  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -7.690  -0.693  -7.222  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.933  -0.489  -2.942  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.676  -2.859   2.157  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -8.040  -3.311   4.859  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.626  -0.080   0.214  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.330  -2.048   0.886  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.579  -1.451  -0.743  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.148  -3.154  -0.504  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -13.165  -0.324  -3.286  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.583  -1.161  -2.715  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -12.127  -2.247  -4.076  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.816  -2.456  -4.523  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.927  -3.053   4.748  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.740  -4.596   3.882  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.156  -4.414   5.541  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.337  -4.199   6.190  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.635  -6.050   5.508  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.932  -6.251   5.060  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.424  -6.312   6.769  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.457  -2.243   5.465  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.787  -3.828   4.688  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.385  -2.904   4.204  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.597   0.488   1.964  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.391  -0.354   2.326  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.993  -1.923   2.868  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -3.287  -1.383   1.197  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.837   0.282  -3.430  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.584   1.465  -2.114  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.072  -0.226  -1.922  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.837   1.248  -4.221  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.532   0.906  -4.116  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -9.130  -1.465  -4.698  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.398  -1.141  -4.785  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.440  -2.079   3.748  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.286  -4.554   4.971  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.244  -2.928   0.656  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.237   0.140   2.594  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.948  -0.903   6.830  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.565  -3.419   2.980  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.226  -4.380   3.647  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       4.951  -5.216   2.717  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.667  -4.725   1.474  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.779  -3.604   1.677  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.125  -5.299   0.148  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.994  -6.268   3.044  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       7.392  -5.636   3.152  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       8.511  -6.593   3.602  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       8.394  -7.806   3.316  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       9.476  -6.085   4.220  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.850  -1.523   2.003  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.317  -1.982   0.841  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.668  -1.304  -0.264  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.736  -0.471   0.294  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.918  -0.609   1.726  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.962  -1.461  -1.744  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.239   0.466  -0.435  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -1.006  -0.144  -1.621  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.302  -0.686   4.549  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.457   0.105   3.905  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.198   1.016   4.824  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.328   0.733   6.057  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.270  -0.345   5.833  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.204   2.113   4.497  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.012   1.370   7.411  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.260   2.220   7.551  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.012  -2.603   5.514  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.701  -1.984   6.650  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.278  -2.678   7.774  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       3.852  -3.804   7.261  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.736  -3.681   5.822  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.157  -2.307   9.242  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.237  -5.031   8.067  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       2.961  -5.771   8.502  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       3.188  -7.064   9.296  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       2.887  -8.163   8.773  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       3.519  -7.001  10.503  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       4.859  -5.370   5.358  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.495  -3.231  -0.341  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.428   0.872   2.203  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.815  -0.522   7.823  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.954  -5.992   0.290  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.299  -5.829  -0.328  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.475  -4.501  -0.504  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.019  -7.035   2.268  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       5.764  -6.786   3.973  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       7.329  -4.805   3.859  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.646  -5.229   2.172  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.275  -2.189  -2.179  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.842  -0.498  -2.239  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.988  -1.785  -1.914  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.028   0.782   0.242  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.765   0.564  -1.968  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.355  -0.339  -2.472  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.495  -1.072  -1.328  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -2.105   1.976   5.091  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.766   3.086   4.718  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.532   2.116   3.463  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.134   0.555   8.118  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.370   2.520   8.595  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.232   3.128   6.954  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -2.136   1.639   7.275  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.532  -1.295   9.403  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.112  -2.362   9.549  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.732  -2.989   9.866  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.803  -4.740   8.951  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.862  -5.715   7.497  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       2.380  -5.998   7.606  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       2.365  -5.096   9.119  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.584   2.573  -7.453  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.304   2.523  -9.916  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.978   3.211  -9.622  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.771   2.798  -4.943  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.296   1.419  -5.334  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.632   2.799  -9.349  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.593   2.750 -10.201  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.048   3.064 -11.535  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.405   3.153 -11.462  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.731   3.043 -10.061  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.354   3.392 -12.620  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.214   3.336 -12.766  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       4.969   2.087 -13.623  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.294   2.420 -14.964  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.481   1.640 -15.920  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       3.638   3.491 -15.024  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.460   2.977  -7.301  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.277   3.190  -8.323  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.623   3.432  -7.858  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.575   3.334  -6.494  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.190   3.041  -6.185  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.834   3.723  -8.728  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.748   3.451  -5.520  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.326   4.868  -5.438  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.544   2.196  -5.552  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.551   2.331  -4.703  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.184   1.867  -3.388  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       5.920   1.367  -3.517  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.523   1.667  -4.877  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.080   1.811  -2.161  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.162   0.531  -2.495  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.623   1.329  -1.312  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.682   2.146  -7.584  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.936   1.684  -6.586  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.586   1.456  -7.031  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.565   1.761  -8.359  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.906   2.207  -8.677  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.441   0.878  -6.229  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.430   1.399  -9.301  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.223  -0.123  -9.406  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.050  -0.650 -10.841  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.394   0.045 -11.645  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.598  -1.745 -11.112  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.598   2.493 -10.724  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.756   3.410 -10.332  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.451   2.854  -4.122  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.551   1.039  -4.667  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.692   4.428 -12.616  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       9.213   2.724 -12.546  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       7.855   3.184 -13.567  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.727   4.077 -13.381  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.249   3.761 -12.491  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.345   1.401 -13.051  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       5.929   1.604 -13.812  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.695   4.672  -9.249  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.747   3.785  -8.141  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.963   2.922  -9.457  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.453   3.196  -4.507  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.716   5.191  -6.401  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      11.551   5.568  -5.122  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      13.139   4.891  -4.711  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.486   2.798  -1.938  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       7.531   1.464  -1.289  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.895   1.107  -2.338  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.306   0.055  -2.968  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.423   1.793  -0.739  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       3.960   2.105  -1.692  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.071   0.656  -0.657  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.131   1.558  -5.437  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.590   0.689  -6.878  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.753  -0.066  -5.790  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.615   1.738 -10.310  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.500   1.863  -8.974  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.364  -0.411  -8.802  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.103  -0.594  -8.974  1.00 10.00           H  
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ALA A   1     -11.152  -8.183  -1.515  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.244  -8.121  -0.350  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.435  -9.416  -0.137  1.00 10.00           C  
ATOM      4  O   ALA A   1      -9.925 -10.324   0.526  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -11.032  -7.752   0.914  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -11.859  -8.891  -1.385  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -11.626  -7.280  -1.609  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -10.652  -8.342  -2.375  1.00 10.00           H  
ATOM      9  HA  ALA A   1      -9.544  -7.314  -0.540  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -11.791  -8.509   1.121  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -10.355  -7.688   1.768  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.521  -6.787   0.779  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.210  -9.487  -0.680  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.299 -10.622  -0.513  1.00 10.00           C  
ATOM     15  C   ASP A   2      -5.818 -10.166  -0.629  1.00 10.00           C  
ATOM     16  O   ASP A   2      -5.428  -9.200   0.029  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -7.730 -11.719  -1.499  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -7.054 -13.042  -1.193  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -7.571 -13.760  -0.314  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -5.998 -13.265  -1.821  1.00 10.00           O  
ATOM     21  H   ASP A   2      -7.857  -8.701  -1.203  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.425 -11.022   0.491  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -8.800 -11.897  -1.412  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -7.507 -11.427  -2.526  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.001 -10.798  -1.475  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -3.713 -10.299  -1.955  1.00 10.00           C  
ATOM     27  C   VAL A   3      -3.909  -9.766  -3.380  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.020 -10.543  -4.326  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -2.670 -11.432  -1.898  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -1.381 -11.063  -2.644  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -2.314 -11.742  -0.439  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.325 -11.683  -1.867  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.350  -9.480  -1.330  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.085 -12.332  -2.358  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.550 -11.007  -3.720  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.020 -10.102  -2.289  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -0.616 -11.819  -2.464  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -3.207 -12.038   0.113  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -1.594 -12.561  -0.402  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -1.873 -10.864   0.034  1.00 10.00           H  
ATOM     41  N   VAL A   4      -3.982  -8.441  -3.549  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.237  -7.832  -4.854  1.00 10.00           C  
ATOM     43  C   VAL A   4      -2.909  -7.397  -5.502  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.254  -6.463  -5.045  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.257  -6.687  -4.712  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.594  -6.096  -6.087  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.559  -7.166  -4.054  1.00 10.00           C  
ATOM     48  H   VAL A   4      -3.829  -7.820  -2.758  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.706  -8.559  -5.518  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.851  -5.905  -4.079  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.296  -5.269  -5.972  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -4.694  -5.723  -6.573  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.048  -6.858  -6.722  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.275  -6.343  -4.024  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.987  -7.991  -4.623  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -6.369  -7.494  -3.032  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.494  -8.079  -6.571  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.270  -7.742  -7.303  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.523  -6.717  -8.415  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.511  -6.814  -9.138  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.578  -9.024  -7.805  1.00 10.00           C  
ATOM     62  OG1 THR A   5       0.346  -9.437  -6.825  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.224  -8.852  -9.094  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.055  -8.853  -6.896  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.589  -7.254  -6.611  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.317  -9.812  -7.968  1.00 10.00           H  
ATOM     67  HG1 THR A   5       1.029  -8.751  -6.767  1.00 10.00           H  
ATOM     68 HG21 THR A   5      -0.434  -8.621  -9.932  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.956  -8.060  -8.961  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.747  -9.782  -9.318  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.615  -5.740  -8.544  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.630  -4.726  -9.600  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.599  -4.831 -10.502  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.720  -4.654 -10.034  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.700  -3.316  -9.010  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -2.121  -2.829  -8.831  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.943  -3.420  -7.854  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.653  -1.861  -9.700  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.267  -2.979  -7.689  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.984  -1.436  -9.544  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.793  -2.002  -8.546  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -6.126  -1.743  -8.539  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.171  -5.746  -7.911  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.507  -4.856 -10.236  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.177  -3.197  -8.071  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.123  -2.686  -9.680  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.547  -4.199  -7.220  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -2.057  -1.489 -10.521  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.864  -3.343  -6.867  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -4.398  -0.685 -10.200  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.368  -1.048  -7.900  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.382  -5.100 -11.786  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.425  -5.379 -12.764  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.745  -4.145 -13.623  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.125  -3.928 -14.660  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.988  -6.606 -13.577  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.417  -7.689 -12.650  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.601  -9.096 -13.191  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.228  -9.507 -14.027  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       1.583  -9.725 -12.739  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.567  -5.282 -12.071  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.339  -5.660 -12.251  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.203  -6.345 -14.281  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.847  -6.990 -14.131  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.955  -7.655 -11.717  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.638  -7.499 -12.439  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.720  -3.336 -13.186  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.022  -2.044 -13.808  1.00 10.00           C  
ATOM    109  C   ASN A   8       3.999  -2.172 -14.987  1.00 10.00           C  
ATOM    110  O   ASN A   8       3.603  -2.117 -16.147  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.495  -1.033 -12.746  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.553  -1.562 -11.790  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.747  -1.463 -12.060  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       4.133  -2.192 -10.704  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.233  -3.607 -12.358  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.099  -1.628 -14.220  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.865  -0.135 -13.239  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.637  -0.763 -12.149  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       3.146  -2.273 -10.510  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.818  -2.721 -10.170  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.291  -2.306 -14.680  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.396  -2.246 -15.626  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.705  -2.607 -14.914  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.459  -3.458 -15.376  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.487  -0.832 -16.208  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.535  -2.327 -13.703  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.229  -2.960 -16.436  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       5.594  -0.598 -16.786  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.581  -0.110 -15.395  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.357  -0.756 -16.859  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.957  -1.981 -13.759  1.00 10.00           N  
ATOM    132  CA  ALA A  10       9.190  -2.156 -12.990  1.00 10.00           C  
ATOM    133  C   ALA A  10       9.079  -3.241 -11.903  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.739  -3.145 -10.871  1.00 10.00           O  
ATOM    135  CB  ALA A  10       9.580  -0.799 -12.395  1.00 10.00           C  
ATOM    136  H   ALA A  10       7.248  -1.351 -13.388  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.998  -2.458 -13.659  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.826  -0.477 -11.673  1.00 10.00           H  
ATOM    139  HB2 ALA A  10      10.546  -0.875 -11.895  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.654  -0.058 -13.191  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.245  -4.264 -12.128  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.947  -5.313 -11.153  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.489  -5.214 -10.727  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.017  -4.121 -10.419  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.688  -4.234 -12.968  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.134  -6.295 -11.579  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.563  -5.214 -10.259  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.743  -6.320 -10.697  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.404  -6.235 -10.127  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.472  -6.062  -8.607  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.527  -6.258  -8.006  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.483  -7.371 -10.576  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.884  -8.759 -10.093  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       4.726  -8.919  -9.222  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.305  -9.797 -10.675  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.169  -7.222 -10.841  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.954  -5.330 -10.529  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.485  -7.109 -10.216  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.458  -7.402 -11.661  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.635  -9.687 -11.449  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.573 -10.713 -10.369  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.364  -5.628  -8.006  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.306  -5.271  -6.592  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.334  -6.170  -5.811  1.00 10.00           C  
ATOM    165  O   VAL A  13       1.789  -7.129  -6.357  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.059  -3.747  -6.444  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       3.564  -2.920  -7.632  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       1.613  -3.370  -6.117  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.569  -5.414  -8.595  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.270  -5.487  -6.141  1.00 10.00           H  
ATOM    171  HB  VAL A  13       3.646  -3.383  -5.614  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       4.584  -3.207  -7.884  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.910  -3.064  -8.488  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       3.562  -1.862  -7.369  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       1.503  -3.304  -5.035  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       1.382  -2.398  -6.544  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       0.920  -4.113  -6.506  1.00 10.00           H  
ATOM    178  N   THR A  14       2.102  -5.831  -4.541  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.247  -6.544  -3.602  1.00 10.00           C  
ATOM    180  C   THR A  14       0.505  -5.518  -2.743  1.00 10.00           C  
ATOM    181  O   THR A  14       0.973  -5.096  -1.686  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.092  -7.523  -2.768  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.509  -8.590  -3.591  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.337  -8.123  -1.581  1.00 10.00           C  
ATOM    185  H   THR A  14       2.521  -4.985  -4.203  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.489  -7.120  -4.137  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.984  -7.016  -2.398  1.00 10.00           H  
ATOM    188  HG1 THR A  14       1.732  -9.039  -3.935  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.254  -7.402  -0.769  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.338  -8.428  -1.882  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.876  -8.991  -1.200  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.673  -5.110  -3.214  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.700  -4.533  -2.353  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.229  -5.658  -1.452  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.219  -6.320  -1.772  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.862  -3.923  -3.157  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.676  -2.614  -3.900  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.551  -2.421  -4.720  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.816  -1.809  -4.102  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.584  -1.482  -5.763  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.853  -0.873  -5.149  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.740  -0.723  -5.992  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.952  -5.479  -4.116  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.281  -3.748  -1.721  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.165  -4.640  -3.908  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.697  -3.794  -2.468  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.722  -3.101  -4.667  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.731  -2.023  -3.569  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.808  -1.482  -6.511  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.779  -0.370  -5.398  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.814  -0.115  -6.883  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.570  -5.859  -0.312  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.096  -6.666   0.772  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.418  -6.046   1.231  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.433  -5.013   1.902  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.077  -6.647   1.919  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.152  -7.840   2.027  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.142  -8.676   1.102  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.493  -7.895   3.098  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.749  -5.304  -0.119  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.304  -7.690   0.448  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -0.475  -5.742   1.879  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.627  -6.652   2.852  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.533  -6.689   0.892  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.798  -6.388   1.529  1.00 10.00           C  
ATOM    226  C   HIS A  17      -5.858  -7.164   2.845  1.00 10.00           C  
ATOM    227  O   HIS A  17      -5.899  -6.575   3.923  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.957  -6.724   0.576  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.818  -5.537   0.266  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.112  -5.050  -0.982  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.264  -4.630   1.182  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.697  -3.857  -0.808  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.784  -3.534   0.496  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.479  -7.521   0.312  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.827  -5.325   1.773  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.568  -7.077  -0.379  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.587  -7.496   1.014  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -7.898  -5.471  -1.876  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.129  -4.733   2.243  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -8.998  -3.252  -1.642  1.00 10.00           H  
ATOM    241  N   LYS A  18      -5.827  -8.498   2.753  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.050  -9.367   3.900  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.873  -9.315   4.879  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.040  -8.882   6.012  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.368 -10.796   3.439  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.114 -11.630   4.497  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -8.620 -11.292   4.557  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -9.044 -10.505   5.807  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -9.067 -11.357   7.014  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.673  -8.902   1.836  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -6.940  -8.988   4.397  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.991 -10.748   2.552  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.444 -11.306   3.164  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -7.023 -12.673   4.183  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -6.631 -11.540   5.473  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -8.900 -10.716   3.672  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -9.191 -12.223   4.511  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.369  -9.664   5.972  1.00 10.00           H  
ATOM    259  HE3 LYS A  18     -10.048 -10.106   5.642  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -9.314 -10.833   7.840  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -9.692 -12.142   6.915  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -8.139 -11.732   7.210  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.680  -9.742   4.453  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.517  -9.914   5.325  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.124  -8.635   6.073  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.793  -8.685   7.256  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.353 -10.428   4.481  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.584 -10.006   3.484  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.757 -10.664   6.086  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -0.457 -10.516   5.098  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.599 -11.401   4.057  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.161  -9.723   3.675  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.203  -7.478   5.412  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.127  -6.206   6.117  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.316  -6.067   7.092  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.096  -5.935   8.294  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.000  -5.027   5.138  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.586  -4.683   4.700  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.402  -5.585   4.377  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.057  -3.425   4.512  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.489  -4.883   4.023  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.274  -3.555   4.084  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.457  -7.497   4.437  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.224  -6.213   6.730  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.634  -5.199   4.271  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.388  -4.161   5.651  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.310  -6.596   4.236  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.583  -2.494   4.654  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.400  -5.360   3.704  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.571  -6.124   6.616  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.769  -5.982   7.455  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.749  -6.814   8.742  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.168  -6.316   9.784  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.030  -6.334   6.672  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.718  -6.357   5.640  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.854  -4.935   7.747  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.885  -6.229   7.338  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.152  -5.662   5.827  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -6.988  -7.366   6.328  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.263  -8.057   8.671  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.064  -8.939   9.818  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.452  -8.201  11.028  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.852  -8.429  12.167  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.185 -10.125   9.391  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -4.872 -11.134   8.450  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.056 -11.865   9.064  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.021 -12.134  10.280  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -6.994 -12.135   8.283  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.984  -8.404   7.760  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.043  -9.309  10.121  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.282  -9.748   8.915  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -3.882 -10.673  10.278  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.228 -10.641   7.554  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.148 -11.892   8.157  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.502  -7.289  10.779  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.984  -6.360  11.773  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.698  -4.998  11.727  1.00 10.00           C  
ATOM    318  O   LYS A  23      -4.051  -4.436  12.760  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.488  -6.168  11.512  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.684  -7.424  11.872  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.819  -7.120  11.981  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.156  -6.412  13.305  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       2.597  -6.098  13.407  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.218  -7.130   9.819  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -3.112  -6.755  12.783  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.322  -5.915  10.462  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.170  -5.326  12.114  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -1.043  -7.849  12.812  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.849  -8.166  11.087  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.358  -8.069  11.934  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.116  -6.512  11.124  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       0.590  -5.482  13.392  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       0.864  -7.059  14.138  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       3.145  -6.946  13.352  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       2.871  -5.481  12.655  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       2.791  -5.641  14.288  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.836  -4.430  10.528  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.186  -3.032  10.306  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.665  -2.681  10.551  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.000  -1.508  10.698  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.763  -2.639   8.885  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.262  -2.733   8.562  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.007  -1.878   7.313  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.372  -2.264   9.718  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.531  -4.969   9.729  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.630  -2.419  11.015  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.320  -3.227   8.156  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.040  -1.604   8.756  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.986  -3.758   8.332  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.634  -2.212   6.490  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.269  -0.842   7.506  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -0.959  -1.944   7.021  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -0.339  -2.182   9.377  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.712  -1.298  10.091  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.404  -2.990  10.529  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.569  -3.662  10.577  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.957  -3.450  10.986  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.777  -2.514  10.094  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.670  -1.835  10.586  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.250  -4.619  10.456  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.465  -4.404  10.972  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.975  -3.065  12.006  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.488  -2.503   8.787  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.138  -1.712   7.735  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.935  -0.197   7.888  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.404   0.435   6.975  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.603  -2.040   7.598  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.008  -3.815   7.591  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.765  -3.135   8.503  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.663  -1.979   6.794  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.116  -1.619   8.457  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.986  -1.569   6.690  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.352   0.373   9.025  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.333   1.791   9.367  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.013   2.448   8.957  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.981   3.499   8.320  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.561   1.933  10.881  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -10.946   1.508  11.347  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.891   1.621  10.537  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -11.033   1.106  12.526  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.725  -0.240   9.736  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.143   2.288   8.840  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.825   1.342  11.427  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.446   2.978  11.163  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.914   1.763   9.280  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.554   2.135   8.904  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.385   2.618   7.450  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.543   3.474   7.186  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.704   0.895   9.117  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.058   0.881   9.766  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.209   2.924   9.572  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.680   1.066   8.788  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.710   0.619  10.170  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.168   0.108   8.522  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.148   2.048   6.512  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.097   2.377   5.087  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.374   3.086   4.602  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.510   3.352   3.409  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.921   1.101   4.306  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.270   0.333   4.474  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.862   1.385   6.805  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.260   3.037   4.855  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.696   0.387   4.601  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.062   1.337   3.253  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.339   3.345   5.489  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.707   3.643   5.097  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.446   4.464   6.160  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.806   3.949   7.216  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.420   2.304   4.868  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.075   1.593   3.594  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.279   2.068   2.325  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.763   0.272   3.485  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.079   1.048   1.467  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.753  -0.076   2.125  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.155   3.204   6.478  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.730   4.248   4.191  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.198   1.652   5.712  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.490   2.478   4.876  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.452   3.034   2.090  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.571  -0.393   4.307  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.161   1.110   0.391  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.759   5.721   5.853  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.464   6.623   6.745  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.953   6.250   6.921  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.861   6.922   6.433  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.217   8.083   6.319  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -11.545   8.415   4.848  1.00 10.00           C  
ATOM    428  CD  GLU A  31     -10.427   8.091   3.864  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -10.343   6.903   3.478  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -9.673   9.029   3.530  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.500   6.078   4.934  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.991   6.503   7.718  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.823   8.722   6.962  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -10.168   8.329   6.499  1.00 10.00           H  
ATOM    435  HG2 GLU A  31     -12.451   7.903   4.528  1.00 10.00           H  
ATOM    436  HG3 GLU A  31     -11.718   9.490   4.774  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.224   5.160   7.644  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.575   4.749   8.028  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.344   4.046   6.902  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.873   2.957   7.103  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.432   4.593   7.940  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.495   4.062   8.873  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.149   5.618   8.353  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.422   4.665   5.720  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.078   4.117   4.528  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.032   3.515   3.574  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.407   4.266   2.821  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.862   5.235   3.820  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -16.008   6.318   3.521  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.003   5.760   4.693  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.005   5.592   5.650  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.805   3.356   4.809  1.00 10.00           H  
ATOM    453  HB  THR A  33     -17.286   4.844   2.893  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -15.208   5.967   3.106  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.556   6.519   4.141  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.679   4.949   4.960  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.603   6.212   5.602  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.804   2.190   3.572  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.648   1.600   2.912  1.00 10.00           C  
ATOM    460  C   PRO A  34     -13.870   1.419   1.405  1.00 10.00           C  
ATOM    461  O   PRO A  34     -13.913   0.302   0.897  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.429   0.277   3.649  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.862  -0.161   3.946  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.521   1.165   4.322  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.778   2.238   3.040  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -12.863  -0.443   3.063  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.914   0.463   4.592  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.325  -0.562   3.043  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.916  -0.891   4.755  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.586   1.143   4.086  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.373   1.313   5.388  1.00 10.00           H  
ATOM    472  N   ALA A  35     -14.009   2.527   0.675  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.219   2.511  -0.770  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.904   2.462  -1.568  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.805   2.520  -1.015  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -15.080   3.718  -1.147  1.00 10.00           C  
ATOM    477  H   ALA A  35     -13.980   3.417   1.164  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.781   1.614  -1.043  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -14.547   4.641  -0.919  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.326   3.690  -2.208  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -16.007   3.684  -0.572  1.00 10.00           H  
ATOM    482  N   LYS A  36     -13.021   2.332  -2.895  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.875   2.126  -3.771  1.00 10.00           C  
ATOM    484  C   LYS A  36     -11.042   3.403  -4.022  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.362   4.225  -4.883  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.310   1.400  -5.052  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.234   2.221  -5.970  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.633   2.405  -7.379  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -12.929   3.798  -7.948  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -11.995   4.801  -7.389  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.944   2.252  -3.290  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.236   1.416  -3.252  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.401   1.101  -5.571  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.828   0.485  -4.764  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.182   1.689  -6.068  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.464   3.179  -5.506  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -11.551   2.244  -7.380  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.067   1.646  -8.034  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -12.811   3.774  -9.035  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -13.964   4.071  -7.728  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -11.055   4.613  -7.708  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -12.258   5.740  -7.650  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -11.974   4.725  -6.374  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.954   3.567  -3.271  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.996   4.667  -3.421  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.166   4.484  -4.706  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.723   3.380  -4.998  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -8.094   4.721  -2.171  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.930   5.004  -0.905  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -7.005   5.796  -2.326  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.199   4.618   0.384  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.773   2.865  -2.569  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.546   5.608  -3.489  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.607   3.750  -2.061  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.197   6.062  -0.869  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.854   4.427  -0.918  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.400   5.860  -1.423  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.336   5.553  -3.151  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.463   6.769  -2.513  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.293   5.209   0.514  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.854   4.801   1.236  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.939   3.559   0.362  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.931   5.549  -5.482  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.090   5.454  -6.678  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.595   5.380  -6.335  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.022   6.323  -5.785  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.370   6.618  -7.624  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.272   6.455  -5.201  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.349   4.543  -7.221  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -6.749   6.482  -8.513  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.419   6.619  -7.916  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.115   7.564  -7.147  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.981   4.235  -6.641  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.577   3.952  -6.390  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.759   3.893  -7.679  1.00 10.00           C  
ATOM    536  O   ILE A  39      -2.850   2.940  -8.449  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.460   2.646  -5.612  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.228   2.726  -4.291  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.987   2.298  -5.363  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.730   3.776  -3.294  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.547   3.483  -7.004  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.148   4.734  -5.772  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.914   1.853  -6.206  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.290   2.880  -4.473  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.110   1.753  -3.851  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.513   1.964  -6.287  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.474   3.181  -4.993  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.904   1.500  -4.626  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -2.675   3.622  -3.072  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.883   4.781  -3.684  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -4.299   3.678  -2.369  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.918   4.909  -7.859  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.132   5.130  -9.061  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.295   5.571  -8.709  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.695   5.669  -7.541  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.820   6.229  -9.903  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -3.343   6.234  -9.862  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -3.876   6.767  -8.863  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -3.942   5.768 -10.851  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.973   5.657  -7.187  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.031   4.200  -9.634  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.518   7.210  -9.536  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.517   6.139 -10.946  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.036   5.953  -9.751  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.334   6.608  -9.674  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.216   8.066  -9.192  1.00 10.00           C  
ATOM    567  O   LYS A  41       2.632   9.012  -9.857  1.00 10.00           O  
ATOM    568  CB  LYS A  41       2.997   6.486 -11.036  1.00 10.00           C  
ATOM    569  CG  LYS A  41       4.492   6.817 -10.980  1.00 10.00           C  
ATOM    570  CD  LYS A  41       4.960   6.982 -12.426  1.00 10.00           C  
ATOM    571  CE  LYS A  41       6.479   7.142 -12.546  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       6.898   6.916 -13.947  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.620   5.839 -10.664  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.952   6.050  -8.984  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       2.883   5.453 -11.366  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       2.471   7.142 -11.730  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       4.678   7.738 -10.428  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       5.005   5.991 -10.485  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.637   6.094 -12.969  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       4.460   7.847 -12.868  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       6.771   8.139 -12.203  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       6.960   6.407 -11.899  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       7.903   6.903 -14.045  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       6.533   6.012 -14.260  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       6.505   7.614 -14.560  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.624   8.228  -8.012  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.258   9.490  -7.391  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.920   9.159  -5.935  1.00 10.00           C  
ATOM    589  O   LYS A  42       1.751   9.309  -5.038  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.079  10.093  -8.183  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -0.505  11.379  -7.580  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.858  11.731  -8.225  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -1.737  12.067  -9.719  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -3.057  12.379 -10.313  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.280   7.384  -7.576  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.106  10.177  -7.411  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.437  10.318  -9.188  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -0.713   9.348  -8.273  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.681  11.240  -6.512  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.206  12.197  -7.707  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -2.537  10.884  -8.085  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -2.275  12.588  -7.690  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -1.063  12.920  -9.841  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -1.313  11.216 -10.258  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -3.669  11.578 -10.232  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -3.481  13.164  -9.839  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -2.953  12.607 -11.293  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.275   8.600  -5.720  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.772   8.141  -4.436  1.00 10.00           C  
ATOM    610  C   SER A  43       0.264   7.256  -3.739  1.00 10.00           C  
ATOM    611  O   SER A  43       0.685   7.563  -2.625  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.098   7.396  -4.670  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.737   7.906  -5.831  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.926   8.451  -6.481  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.968   9.017  -3.817  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.908   6.334  -4.819  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.747   7.509  -3.798  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.573   7.431  -5.984  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.725   6.203  -4.432  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.620   5.208  -3.831  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.045   5.728  -3.573  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.870   5.012  -3.006  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.643   3.948  -4.699  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.451   6.088  -5.409  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.204   4.908  -2.872  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       1.896   4.194  -5.726  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.372   3.239  -4.306  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       0.663   3.478  -4.681  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.353   6.950  -4.028  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.701   7.516  -4.010  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.788   8.779  -3.144  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.863   9.087  -2.633  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.175   7.743  -5.452  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.097   6.475  -6.262  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       3.931   5.924  -6.719  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.072   5.519  -6.384  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       4.204   4.677  -7.123  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.499   4.363  -6.938  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.622   7.504  -4.456  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.387   6.795  -3.566  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.548   8.501  -5.923  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.205   8.102  -5.441  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       3.012   6.341  -6.682  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       7.082   5.629  -6.028  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       3.431   4.035  -7.497  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.664   9.470  -2.919  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.596  10.538  -1.925  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.495   9.957  -0.509  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.424  10.092   0.287  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.395  11.462  -2.194  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.707  12.590  -3.184  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.590  13.643  -3.100  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.949  14.908  -3.890  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       0.956  15.983  -3.666  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.801   9.155  -3.352  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.508  11.137  -1.957  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.536  10.884  -2.543  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.126  11.930  -1.246  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.657  13.052  -2.907  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.794  12.181  -4.193  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       0.661  13.204  -3.473  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.446  13.912  -2.051  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.933  15.262  -3.567  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       2.007  14.664  -4.954  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       0.917  16.219  -2.683  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       1.211  16.813  -4.185  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       0.037  15.682  -3.962  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.334   9.371  -0.200  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.877   9.183   1.171  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.140   7.849   1.367  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.526   7.052   2.224  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.023  10.397   1.549  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.686  10.366   3.027  1.00 10.00           C  
ATOM    674  OD1 ASP A  47      -0.271   9.646   3.368  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       1.439  11.014   3.786  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.668   9.225  -0.945  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.740   9.159   1.836  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.578  11.315   1.357  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.095  10.413   0.980  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.125   7.563   0.542  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.508   6.247   0.528  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.562   5.159   0.352  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.450   5.290  -0.490  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.577   6.181  -0.564  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.138   8.238  -0.158  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.005   6.112   1.491  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.285   7.002  -0.440  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -1.117   6.250  -1.547  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.114   5.233  -0.494  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.545   4.147   1.224  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.638   3.189   1.421  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.902   3.845   2.012  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.375   3.460   3.082  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.966   2.393   0.171  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.600   1.955  -0.969  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.216   4.129   1.885  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.324   2.505   2.194  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.634   3.010  -0.426  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.508   1.495   0.460  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.470   4.830   1.314  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.720   5.481   1.680  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.823   5.938   3.141  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.765   5.551   3.819  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.987   6.641   0.716  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.679   6.156  -0.561  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.214   6.260  -0.508  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.833   5.447   0.642  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.311   5.440   0.597  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.018   5.116   0.448  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.490   4.727   1.552  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.033   7.104   0.458  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.601   7.404   1.190  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.356   5.143  -0.811  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.330   6.808  -1.357  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.596   5.911  -1.470  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.476   7.318  -0.408  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.516   5.872   1.598  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.479   4.417   0.591  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.637   5.010  -0.257  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.670   6.384   0.643  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.673   4.913   1.383  1.00 10.00           H  
ATOM    722  N   THR A  51       3.917   6.784   3.625  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.047   7.411   4.949  1.00 10.00           C  
ATOM    724  C   THR A  51       3.907   6.402   6.097  1.00 10.00           C  
ATOM    725  O   THR A  51       4.576   6.523   7.127  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.108   8.618   5.064  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.618   9.622   4.214  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.066   9.215   6.472  1.00 10.00           C  
ATOM    729  H   THR A  51       3.134   7.026   3.028  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.058   7.814   5.026  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.096   8.341   4.757  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.911  10.282   4.090  1.00 10.00           H  
ATOM    733 HG21 THR A  51       2.476  10.133   6.448  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.600   8.523   7.172  1.00 10.00           H  
ATOM    735 HG23 THR A  51       4.077   9.452   6.806  1.00 10.00           H  
ATOM    736  N   CYS A  52       3.110   5.349   5.895  1.00 10.00           N  
ATOM    737  CA  CYS A  52       3.221   4.140   6.710  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.640   3.584   6.639  1.00 10.00           C  
ATOM    739  O   CYS A  52       5.323   3.485   7.658  1.00 10.00           O  
ATOM    740  CB  CYS A  52       2.269   3.085   6.226  1.00 10.00           C  
ATOM    741  SG  CYS A  52       0.737   3.123   7.171  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.584   5.302   5.034  1.00 10.00           H  
ATOM    743  HA  CYS A  52       3.014   4.369   7.757  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       2.043   3.189   5.166  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       2.732   2.113   6.387  1.00 10.00           H  
ATOM    746  N   HIS A  53       5.080   3.242   5.423  1.00 10.00           N  
ATOM    747  CA  HIS A  53       6.398   2.699   5.130  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.537   3.749   5.306  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.333   3.981   4.392  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.357   2.172   3.688  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.540   0.945   3.367  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.679   0.255   2.196  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.532   0.338   4.071  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.781  -0.741   2.189  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.044  -0.749   3.309  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.447   3.377   4.639  1.00 10.00           H  
ATOM    757  HA  HIS A  53       6.577   1.873   5.817  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.979   2.972   3.057  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.385   1.981   3.384  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.384   0.411   1.493  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       4.172   0.620   5.046  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.677  -1.458   1.391  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.604   4.379   6.480  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.421   5.522   6.858  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.339   5.713   8.378  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.361   5.722   9.055  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.885   6.767   6.187  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.472   7.017   4.803  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.396   8.532   4.651  1.00 10.00           C  
ATOM    770  CE  LYS A  54       8.503   9.026   3.206  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       8.208  10.475   3.126  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.903   4.124   7.158  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.462   5.461   6.553  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.800   6.760   6.154  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.206   7.574   6.829  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.512   6.701   4.777  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.911   6.463   4.054  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.444   8.856   5.073  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.210   8.898   5.282  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       9.507   8.817   2.827  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.775   8.486   2.597  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       8.863  10.998   3.693  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       8.267  10.801   2.171  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       7.271  10.655   3.464  1.00 10.00           H  
ATOM    785  N   SER A  55       7.111   5.875   8.895  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.826   6.000  10.326  1.00 10.00           C  
ATOM    787  C   SER A  55       7.567   4.935  11.137  1.00 10.00           C  
ATOM    788  O   SER A  55       8.299   5.238  12.076  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.310   5.876  10.539  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.023   5.709  11.918  1.00 10.00           O  
ATOM    791  H   SER A  55       6.319   5.866   8.261  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.152   6.979  10.679  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.826   6.774  10.152  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.927   5.013   9.988  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.092   5.898  12.076  1.00 10.00           H  
ATOM    796  N   ASN A  56       7.359   3.677  10.751  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.951   2.508  11.378  1.00 10.00           C  
ATOM    798  C   ASN A  56       7.658   1.292  10.500  1.00 10.00           C  
ATOM    799  O   ASN A  56       6.589   1.237   9.900  1.00 10.00           O  
ATOM    800  CB  ASN A  56       7.367   2.320  12.786  1.00 10.00           C  
ATOM    801  CG  ASN A  56       5.877   1.987  12.769  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       5.499   0.826  12.890  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       5.004   2.975  12.629  1.00 10.00           N  
ATOM    804  H   ASN A  56       6.738   3.509   9.967  1.00 10.00           H  
ATOM    805  HA  ASN A  56       9.030   2.652  11.450  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       7.897   1.499  13.267  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       7.520   3.221  13.379  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       5.303   3.939  12.497  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       4.030   2.725  12.617  1.00 10.00           H  
ATOM    810  N   ASN A  57       8.579   0.326  10.432  1.00 10.00           N  
ATOM    811  CA  ASN A  57       8.345  -0.946   9.747  1.00 10.00           C  
ATOM    812  C   ASN A  57       7.938  -0.743   8.270  1.00 10.00           C  
ATOM    813  O   ASN A  57       6.762  -0.843   7.915  1.00 10.00           O  
ATOM    814  CB  ASN A  57       7.329  -1.764  10.565  1.00 10.00           C  
ATOM    815  CG  ASN A  57       7.816  -2.020  11.986  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       8.730  -2.802  12.206  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       7.221  -1.379  12.981  1.00 10.00           N  
ATOM    818  H   ASN A  57       9.441   0.442  10.943  1.00 10.00           H  
ATOM    819  HA  ASN A  57       9.283  -1.505   9.742  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       6.364  -1.260  10.593  1.00 10.00           H  
ATOM    821  HB3 ASN A  57       7.193  -2.743  10.118  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       6.470  -0.717  12.814  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       7.556  -1.567  13.912  1.00 10.00           H  
ATOM    824  N   GLY A  58       8.919  -0.429   7.415  1.00 10.00           N  
ATOM    825  CA  GLY A  58       8.707  -0.260   5.979  1.00 10.00           C  
ATOM    826  C   GLY A  58       9.977  -0.493   5.145  1.00 10.00           C  
ATOM    827  O   GLY A  58      11.079  -0.201   5.616  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.870  -0.391   7.752  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       7.899  -0.912   5.654  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.421   0.771   5.803  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.846  -0.930   3.880  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.963  -1.121   2.967  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.423   0.204   2.333  1.00 10.00           C  
ATOM    834  O   PRO A  59      10.815   0.709   1.388  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.427  -2.081   1.904  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.952  -1.690   1.809  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.613  -1.411   3.274  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.805  -1.595   3.473  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.957  -1.990   0.958  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      10.499  -3.107   2.275  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.838  -0.782   1.217  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.340  -2.478   1.376  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.811  -0.683   3.350  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.315  -2.344   3.757  1.00 10.00           H  
ATOM    845  N   THR A  60      12.543   0.763   2.797  1.00 10.00           N  
ATOM    846  CA  THR A  60      13.142   1.975   2.224  1.00 10.00           C  
ATOM    847  C   THR A  60      13.838   1.703   0.874  1.00 10.00           C  
ATOM    848  O   THR A  60      15.016   2.009   0.705  1.00 10.00           O  
ATOM    849  CB  THR A  60      14.111   2.597   3.247  1.00 10.00           C  
ATOM    850  OG1 THR A  60      13.510   2.578   4.524  1.00 10.00           O  
ATOM    851  CG2 THR A  60      14.438   4.060   2.932  1.00 10.00           C  
ATOM    852  H   THR A  60      12.935   0.409   3.660  1.00 10.00           H  
ATOM    853  HA  THR A  60      12.345   2.698   2.050  1.00 10.00           H  
ATOM    854  HB  THR A  60      15.032   2.009   3.285  1.00 10.00           H  
ATOM    855  HG1 THR A  60      14.132   2.922   5.171  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.523   4.652   2.940  1.00 10.00           H  
ATOM    857 HG22 THR A  60      15.116   4.451   3.692  1.00 10.00           H  
ATOM    858 HG23 THR A  60      14.919   4.157   1.960  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.119   1.136  -0.102  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.651   0.795  -1.423  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.512   0.471  -2.396  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.591  -0.270  -2.058  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.584  -0.416  -1.302  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.422  -0.686  -2.561  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.445  -1.810  -2.320  1.00 10.00           C  
ATOM    866  CE  LYS A  61      15.777  -3.186  -2.162  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      16.767  -4.248  -1.874  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.159   0.883   0.111  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.217   1.650  -1.797  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.272  -0.253  -0.475  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      13.957  -1.277  -1.082  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      14.780  -0.947  -3.402  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      15.968   0.227  -2.810  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.128  -1.834  -3.173  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      17.027  -1.563  -1.428  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      15.058  -3.162  -1.340  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      15.236  -3.429  -3.080  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      16.301  -5.142  -1.788  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      17.449  -4.308  -2.616  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      17.243  -4.051  -1.004  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.600   0.984  -3.626  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.596   0.753  -4.672  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.315  -0.752  -4.828  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.170  -1.204  -4.776  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.035   1.344  -5.994  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.778   3.009  -5.884  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.406   1.554  -3.830  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.669   1.238  -4.366  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      12.801   0.696  -6.418  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.196   1.361  -6.689  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.378  -1.545  -4.987  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.316  -3.000  -5.122  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.556  -3.733  -4.005  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.204  -4.895  -4.176  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.279  -1.101  -5.059  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.842  -3.236  -6.075  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.334  -3.390  -5.147  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.295  -3.081  -2.865  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.440  -3.644  -1.824  1.00 10.00           C  
ATOM    900  C   GLY A  64       8.978  -3.769  -2.266  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.296  -4.724  -1.906  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.572  -2.110  -2.757  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.812  -4.623  -1.519  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.466  -2.983  -0.962  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.477  -2.803  -3.051  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.072  -2.810  -3.475  1.00 10.00           C  
ATOM    907  C   CYS A  65       6.873  -3.500  -4.828  1.00 10.00           C  
ATOM    908  O   CYS A  65       5.920  -4.249  -4.988  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.496  -1.419  -3.481  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.454  -0.707  -1.801  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.102  -2.075  -3.390  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.470  -3.377  -2.763  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.075  -0.788  -4.153  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.470  -1.476  -3.850  1.00 10.00           H  
ATOM    915  N   HIS A  66       7.755  -3.244  -5.796  1.00 10.00           N  
ATOM    916  CA  HIS A  66       7.716  -3.819  -7.145  1.00 10.00           C  
ATOM    917  C   HIS A  66       8.742  -4.966  -7.207  1.00 10.00           C  
ATOM    918  O   HIS A  66       9.928  -4.703  -7.007  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.021  -2.737  -8.213  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.858  -1.317  -7.777  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       8.721  -0.736  -6.909  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       6.912  -0.383  -8.109  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       8.280   0.491  -6.651  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.195   0.789  -7.372  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.551  -2.685  -5.535  1.00 10.00           H  
ATOM    926  HA  HIS A  66       6.724  -4.215  -7.358  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.069  -2.818  -8.499  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       7.453  -2.904  -9.119  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       9.459  -1.207  -6.398  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       6.084  -0.515  -8.790  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       8.744   1.136  -5.932  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.323  -6.209  -7.475  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.231  -7.365  -7.497  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.421  -7.141  -8.445  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.250  -7.131  -9.663  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.480  -8.652  -7.888  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.300  -8.989  -6.958  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.437  -9.854  -7.958  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.691  -9.314  -5.511  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.330  -6.363  -7.624  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.628  -7.496  -6.490  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.078  -8.501  -8.891  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.600  -8.159  -6.941  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.773  -9.848  -7.375  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       8.867 -10.774  -8.097  1.00 10.00           H  
ATOM    946 HG22 ILE A  67      10.120  -9.752  -8.802  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.022  -9.932  -7.042  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       6.787  -9.535  -4.944  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.343 -10.186  -5.474  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.190  -8.464  -5.045  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.618  -6.970  -7.877  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.863  -6.742  -8.584  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.765  -7.983  -8.541  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.107  -8.408  -7.414  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.525  -5.532  -7.913  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.720  -4.980  -8.688  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.995  -5.830  -8.535  1.00 10.00           C  
ATOM    958  CE  LYS A  68      17.231  -5.131  -9.106  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      17.104  -4.945 -10.567  1.00 10.00           N  
ATOM    960  OXT LYS A  68      14.176  -8.428  -9.636  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.692  -6.906  -6.876  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.645  -6.509  -9.628  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.776  -4.739  -7.866  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.818  -5.781  -6.891  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      14.402  -4.904  -9.726  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      14.897  -3.984  -8.286  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      16.154  -6.044  -7.475  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.892  -6.787  -9.045  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      17.374  -4.170  -8.606  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      18.105  -5.757  -8.897  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      16.320  -4.340 -10.768  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      17.945  -4.534 -10.948  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      16.939  -5.840 -11.009  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.351  -1.837   1.308  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.305  -1.055  -1.813  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.370  -2.803   2.083  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.164  -3.067   4.184  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.395  -0.491   0.692  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.970  -1.907   0.353  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.175  -1.603  -0.947  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.507  -2.016  -1.327  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.146  -2.314  -0.163  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.120  -2.356   0.849  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.634  -2.543   0.010  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.024  -2.344  -2.715  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.255  -3.862  -2.905  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.072  -4.776  -2.499  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -10.907  -4.404  -2.757  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -12.328  -5.871  -1.934  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.108  -2.713   2.837  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.394  -2.987   2.974  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.645  -3.605   4.254  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.422  -3.741   4.855  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.477  -3.140   3.935  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.994  -4.062   4.781  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.114  -4.472   6.157  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.394  -5.977   6.069  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.651  -1.823   2.211  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.347  -2.405   3.368  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.935  -2.272   3.638  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.486  -1.355   2.736  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.560  -1.197   1.793  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.096  -3.014   4.658  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.249  -0.479   2.849  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.940  -1.168   2.464  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.544  -0.917  -0.219  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.314  -0.443  -0.244  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.991   0.081  -1.541  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.124  -0.047  -2.283  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.082  -0.707  -1.423  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.624   0.500  -2.036  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.284   0.444  -3.702  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.073  -0.622  -4.783  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.057   0.003  -6.188  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -9.133   0.482  -6.621  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -6.963   0.002  -6.800  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.587  -0.888  -2.834  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.365  -3.118   2.325  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.752  -3.463   5.084  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.444  -0.055   0.490  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.170  -2.061  -0.810  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.854  -3.610   0.015  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.976  -2.079   0.937  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.319  -2.025  -3.477  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.963  -1.821  -2.888  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.492  -4.034  -3.956  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.133  -4.141  -2.319  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.700  -3.230   4.748  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.371  -4.884   4.172  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -12.928  -4.396   5.814  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.069  -4.363   6.423  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130      -9.761  -6.428   5.304  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.189  -6.447   7.031  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -11.438  -6.159   5.816  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.548  -3.967   4.923  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.131  -3.241   4.205  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.952  -2.397   5.545  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.319   0.370   2.171  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.128  -0.451   2.531  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.717  -2.016   3.107  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -3.023  -1.506   1.426  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.830  -0.113  -1.597  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.594   0.361  -3.115  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.453   1.549  -1.794  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.548   1.230  -3.873  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.256   0.890  -3.862  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.873  -1.362  -4.711  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.126  -1.130  -4.589  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.633  -2.155   3.633  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       5.135  -4.166   4.442  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.732  -3.304   0.491  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.491   0.188   2.719  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.297  -1.208   6.817  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.705  -3.454   2.668  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.723  -4.163   3.180  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.309  -5.008   2.161  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.561  -4.802   1.039  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.566  -3.817   1.393  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.805  -5.404  -0.330  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.547  -5.891   2.244  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       7.803  -5.153   1.742  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       9.038  -6.024   1.431  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       8.916  -7.270   1.489  1.00 10.00           O  
HETATM 1065  O2A HEC A 153      10.090  -5.421   1.107  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.796  -1.661   1.961  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       1.961  -2.251   0.773  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.260  -1.510  -0.257  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.617  -0.489   0.388  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.976  -0.629   1.784  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.359  -1.698  -1.763  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.309   0.563  -0.225  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -1.287   0.020  -1.278  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.570  -0.825   4.581  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.760   0.045   4.010  1.00 10.00           C  
HETATM 1076  C2C HEC A 153       0.117   0.876   4.999  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.671   0.528   6.200  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.555  -0.588   5.896  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -0.942   1.937   4.747  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.600   1.344   7.495  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -0.660   1.153   8.330  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.514  -2.601   5.271  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       3.214  -2.131   6.481  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       4.066  -2.744   7.474  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.867  -3.624   6.799  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.534  -3.460   5.402  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       4.098  -2.437   8.958  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.745  -4.700   7.423  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       7.218  -4.302   7.634  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       8.084  -4.261   6.365  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       8.783  -3.241   6.167  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       8.034  -5.258   5.613  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.954  -4.807   4.703  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       2.744  -3.703  -0.505  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.154   0.988   2.432  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.198  -0.929   7.847  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       3.960  -6.037  -0.592  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.925  -4.616  -1.074  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.713  -6.007  -0.339  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.397  -6.784   1.636  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.742  -6.239   3.258  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       8.068  -4.422   2.507  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.534  -4.617   0.830  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.369  -0.721  -2.246  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       2.280  -2.205  -2.047  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       0.508  -2.275  -2.127  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -0.958   0.982   0.538  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.778  -0.882  -0.915  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -2.047   0.774  -1.489  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.787  -0.204  -2.219  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -1.689   1.580   4.039  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.465   2.189   5.667  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -0.474   2.843   4.360  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       1.451   1.103   8.132  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -0.651   1.845   9.172  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.551   1.349   7.733  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -0.680   0.140   8.716  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.136  -2.669   9.412  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       4.876  -3.018   9.449  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       4.329  -1.379   9.097  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.716  -5.608   6.821  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       5.329  -4.962   8.394  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       7.661  -5.016   8.333  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       7.231  -3.326   8.100  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.367   2.595  -7.239  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.027   2.230  -9.575  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.651   3.252  -9.455  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.431   3.590  -4.795  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.489   1.038  -5.035  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.336   2.755  -9.117  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.277   2.598  -9.933  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.678   2.851 -11.308  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.026   3.105 -11.256  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.398   3.015  -9.864  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.926   3.543 -12.399  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.792   2.781 -12.553  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.453   2.340 -13.882  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       6.065   3.472 -14.740  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       5.696   4.658 -14.548  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       7.000   3.178 -15.513  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.153   3.313  -7.139  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       8.951   3.438  -8.180  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.260   3.890  -7.769  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.213   3.977  -6.405  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       8.842   3.672  -6.057  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.428   4.226  -8.681  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.396   4.109  -5.449  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.916   5.546  -5.345  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.443   2.377  -5.326  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.351   2.872  -4.494  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.157   2.354  -3.162  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.032   1.583  -3.227  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.599   1.637  -4.607  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.140   2.425  -2.006  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.435   0.770  -2.091  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.242   1.566  -0.800  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.629   1.779  -7.302  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.032   1.204  -6.271  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.686   0.829  -6.614  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.494   1.256  -7.895  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.780   1.760  -8.342  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.631   0.281  -5.673  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.154   1.289  -8.606  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       0.853   0.043  -9.449  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       0.721   0.307 -10.959  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.069  -0.525 -11.626  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.348   1.283 -11.438  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.248   2.153 -10.315  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.437   3.396 -10.163  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.076   3.913  -4.009  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.866   0.519  -4.342  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.078   2.724 -13.103  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.462   4.382 -12.900  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.904   3.896 -12.091  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.296   3.738 -12.707  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.006   2.048 -12.369  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.693   1.844 -14.486  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.204   1.582 -13.652  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.292   4.557  -8.111  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.718   3.340  -9.248  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.147   5.023  -9.370  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.119   3.795  -4.446  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.745   5.589  -4.638  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.270   5.902  -6.312  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      11.121   6.210  -5.002  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.907   3.288  -1.392  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.074   1.516  -1.409  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.168   2.473  -2.358  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.441   0.415  -2.352  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       4.621   0.983  -0.124  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       6.185   1.787  -0.312  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.737   2.504  -1.032  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       0.727   0.048  -6.225  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.987  -0.626  -5.187  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.383   1.024  -4.915  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.093   2.155  -9.247  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.349   1.417  -7.884  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166      -0.065  -0.406  -9.070  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       1.660  -0.668  -9.297  1.00 10.00           H  
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ALA A   1     -11.637  -7.469  -0.980  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.818  -7.625   0.241  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.980  -8.921   0.284  1.00 10.00           C  
ATOM      4  O   ALA A   1     -10.143  -9.723   1.199  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -11.718  -7.506   1.478  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -12.051  -8.321  -1.324  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.384  -6.802  -0.768  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -11.189  -6.929  -1.729  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.127  -6.784   0.282  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -11.110  -7.537   2.383  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -12.259  -6.559   1.452  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -12.437  -8.329   1.500  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.065  -9.111  -0.673  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.033 -10.149  -0.632  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.826  -9.663  -1.460  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.937  -8.626  -2.110  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.623 -11.487  -1.115  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -7.728 -12.686  -0.827  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -6.678 -12.477  -0.180  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -8.115 -13.788  -1.263  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.933  -8.426  -1.405  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.696 -10.255   0.401  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -9.562 -11.682  -0.599  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -8.812 -11.450  -2.187  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.681 -10.345  -1.396  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.398  -9.912  -1.961  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.513  -9.479  -3.438  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.696 -10.317  -4.319  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.341 -11.020  -1.776  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -1.974 -10.552  -2.289  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.176 -11.421  -0.301  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.736 -11.232  -0.892  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.074  -9.045  -1.388  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.640 -11.905  -2.341  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.683  -9.647  -1.756  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.223 -11.322  -2.109  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.003 -10.349  -3.360  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.928 -10.549   0.303  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -4.086 -11.877   0.085  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -2.371 -12.151  -0.210  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.381  -8.174  -3.718  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.549  -7.624  -5.069  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.194  -7.375  -5.751  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.450  -6.471  -5.369  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.394  -6.334  -5.052  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.754  -5.908  -6.482  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.687  -6.488  -4.246  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.177  -7.537  -2.954  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.108  -8.337  -5.678  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.827  -5.530  -4.592  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.332  -6.691  -6.973  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.347  -4.992  -6.457  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -4.853  -5.711  -7.063  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.207  -7.403  -4.533  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.440  -6.513  -3.187  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.343  -5.634  -4.418  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.883  -8.139  -6.800  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.780  -7.829  -7.714  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.962  -6.467  -8.387  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.963  -6.224  -9.055  1.00 10.00           O  
ATOM     61  CB  THR A   5      -1.636  -8.946  -8.768  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.779  -9.941  -8.266  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -1.014  -8.499 -10.093  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.502  -8.903  -7.032  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.848  -7.764  -7.152  1.00 10.00           H  
ATOM     66  HB  THR A   5      -2.614  -9.381  -8.986  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.116  -9.690  -8.505  1.00 10.00           H  
ATOM     68 HG21 THR A   5      -1.710  -7.848 -10.620  1.00 10.00           H  
ATOM     69 HG22 THR A   5      -0.070  -7.980  -9.927  1.00 10.00           H  
ATOM     70 HG23 THR A   5      -0.835  -9.371 -10.723  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.935  -5.621  -8.271  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.658  -4.560  -9.229  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.599  -4.943 -10.005  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.702  -4.832  -9.468  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.463  -3.227  -8.511  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.748  -2.446  -8.338  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.776  -2.937  -7.512  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.902  -1.209  -8.982  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.923  -2.156  -7.279  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -2.989  -0.383  -8.656  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.014  -0.865  -7.827  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.015  -0.023  -7.457  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.185  -5.869  -7.643  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.474  -4.438  -9.944  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.035  -3.380  -7.530  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.277  -2.646  -9.067  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.666  -3.890  -7.016  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.180  -0.902  -9.722  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.651  -2.489  -6.558  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.037   0.623  -9.040  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.866  -0.480  -7.321  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.404  -5.418 -11.234  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.420  -5.659 -12.250  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.753  -4.351 -12.987  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.870  -3.697 -13.536  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.923  -6.749 -13.216  1.00 10.00           C  
ATOM     97  CG  GLU A   7      -0.592  -6.740 -13.451  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.985  -7.527 -14.694  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.749  -8.754 -14.669  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -1.506  -6.892 -15.634  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.550  -5.485 -11.556  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.332  -6.021 -11.783  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       1.407  -6.632 -14.181  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.177  -7.736 -12.835  1.00 10.00           H  
ATOM    105  HG2 GLU A   7      -1.058  -7.248 -12.622  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.980  -5.726 -13.507  1.00 10.00           H  
ATOM    107  N   ASN A   8       3.029  -3.946 -12.961  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.485  -2.644 -13.442  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.849  -2.830 -14.109  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.630  -3.671 -13.665  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.590  -1.638 -12.274  1.00 10.00           C  
ATOM    112  CG  ASN A   8       2.718  -2.036 -11.090  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       1.507  -1.870 -11.096  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.304  -2.664 -10.082  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.734  -4.539 -12.548  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.784  -2.254 -14.182  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.622  -1.574 -11.925  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       3.284  -0.652 -12.619  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.295  -2.858 -10.065  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       2.671  -3.193  -9.502  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.165  -2.030 -15.131  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.442  -2.107 -15.845  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.666  -2.013 -14.914  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.724  -2.565 -15.207  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.475  -1.007 -16.905  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.493  -1.339 -15.438  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.490  -3.069 -16.356  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       5.624  -1.119 -17.578  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.425  -0.028 -16.426  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.397  -1.079 -17.481  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.513  -1.332 -13.774  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.550  -1.183 -12.755  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.787  -2.446 -11.906  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.751  -2.493 -11.146  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.160  -0.007 -11.858  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.606  -0.921 -13.603  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.492  -0.933 -13.245  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.003   0.870 -12.481  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       7.238  -0.233 -11.320  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       8.955   0.197 -11.139  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.894  -3.439 -11.991  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.851  -4.601 -11.107  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.485  -4.663 -10.427  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.975  -3.631  -9.977  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.118  -3.335 -12.639  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.030  -5.511 -11.670  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.616  -4.553 -10.335  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.862  -5.841 -10.342  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.599  -5.960  -9.620  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.824  -5.691  -8.131  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.940  -5.868  -7.645  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.864  -7.300  -9.798  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.108  -8.053 -11.107  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.178  -8.002 -11.703  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.121  -8.808 -11.564  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.263  -6.669 -10.766  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.959  -5.190 -10.038  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       4.142  -7.973  -8.989  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       2.798  -7.056  -9.691  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.242  -8.871 -11.077  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.280  -9.304 -12.426  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.778  -5.259  -7.424  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.899  -4.795  -6.037  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.119  -5.614  -5.003  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.647  -5.885  -3.929  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.653  -3.283  -5.949  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.343  -2.875  -6.607  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.597  -2.804  -4.498  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.907  -5.130  -7.929  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.921  -4.934  -5.716  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.474  -2.777  -6.461  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.522  -3.306  -6.038  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.265  -1.792  -6.629  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.297  -3.220  -7.630  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.443  -3.196  -3.937  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.618  -1.716  -4.488  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       2.668  -3.141  -4.033  1.00 10.00           H  
ATOM    178  N   THR A  14       1.876  -5.999  -5.307  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.022  -6.787  -4.423  1.00 10.00           C  
ATOM    180  C   THR A  14       0.515  -5.958  -3.228  1.00 10.00           C  
ATOM    181  O   THR A  14       1.264  -5.529  -2.355  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.663  -8.149  -4.076  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.308  -9.086  -5.075  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.227  -8.709  -2.727  1.00 10.00           C  
ATOM    185  H   THR A  14       1.489  -5.705  -6.181  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.139  -7.032  -5.012  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.749  -8.087  -4.066  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.439  -9.442  -4.869  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.573  -9.738  -2.619  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.675  -8.117  -1.928  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.145  -8.682  -2.631  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.788  -5.671  -3.247  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.521  -4.981  -2.186  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.187  -6.023  -1.272  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.244  -6.566  -1.614  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.613  -4.088  -2.797  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.222  -2.809  -3.515  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.009  -2.693  -4.221  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.217  -1.829  -3.693  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -0.809  -1.627  -5.111  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.008  -0.755  -4.574  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.808  -0.663  -5.291  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.293  -5.953  -4.080  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.857  -4.355  -1.588  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.173  -4.689  -3.507  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.294  -3.808  -1.992  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.247  -3.449  -4.153  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.197  -1.972  -3.262  1.00 10.00           H  
ATOM    209  HE1 PHE A  15       0.048  -1.615  -5.760  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.829  -0.107  -4.841  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.715   0.057  -6.091  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.603  -6.302  -0.104  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.028  -7.418   0.724  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.200  -6.993   1.601  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.031  -6.776   2.799  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -0.838  -7.952   1.530  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.407  -8.053   0.682  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       1.035  -6.983   0.524  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.661  -9.170   0.188  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.737  -5.849   0.166  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.362  -8.236   0.086  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -0.589  -7.316   2.375  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.081  -8.947   1.898  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.374  -6.845   0.983  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.617  -6.451   1.644  1.00 10.00           C  
ATOM    226  C   HIS A  17      -5.777  -7.174   2.990  1.00 10.00           C  
ATOM    227  O   HIS A  17      -5.897  -6.549   4.042  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.801  -6.749   0.697  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.629  -5.548   0.330  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.089  -5.217  -0.923  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.009  -4.553   1.181  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.706  -4.025  -0.816  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.660  -3.557   0.447  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.365  -6.954  -0.027  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.546  -5.382   1.842  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.416  -7.161  -0.231  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.467  -7.489   1.141  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -7.959  -5.751  -1.772  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -7.785  -4.554   2.232  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.142  -3.518  -1.660  1.00 10.00           H  
ATOM    241  N   LYS A  18      -5.728  -8.507   2.925  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -5.867  -9.434   4.028  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.721  -9.249   5.038  1.00 10.00           C  
ATOM    244  O   LYS A  18      -4.957  -8.805   6.157  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -5.972 -10.839   3.398  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -6.659 -11.904   4.260  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -5.656 -12.663   5.132  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -6.393 -13.707   5.978  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -5.469 -14.391   6.904  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.569  -8.922   2.025  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -6.807  -9.207   4.534  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.605 -10.745   2.514  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -4.997 -11.191   3.057  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -7.439 -11.443   4.870  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -7.134 -12.620   3.585  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -4.916 -13.153   4.494  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -5.143 -11.946   5.775  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -7.148 -13.186   6.574  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -6.902 -14.434   5.340  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -5.223 -15.331   6.647  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -4.635 -13.810   7.027  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -5.854 -14.331   7.852  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.474  -9.542   4.651  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.329  -9.517   5.566  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.126  -8.154   6.240  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.951  -8.089   7.458  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.062  -9.943   4.823  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.313  -9.813   3.695  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.519 -10.247   6.358  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.232 -10.876   4.284  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.764  -9.164   4.123  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -0.254 -10.091   5.542  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.178  -7.056   5.469  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.171  -5.726   6.068  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.311  -5.607   7.080  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.058  -5.306   8.242  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.308  -4.605   5.033  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -1.077  -4.265   4.235  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.813  -4.720   2.970  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.165  -3.279   4.520  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       0.252  -4.038   2.515  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.689  -3.140   3.421  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.361  -7.146   4.475  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.228  -5.596   6.600  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -3.121  -4.840   4.351  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.573  -3.703   5.577  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -1.334  -5.445   2.493  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.136  -2.687   5.418  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       0.688  -4.209   1.544  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.561  -5.843   6.659  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.712  -5.704   7.547  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.573  -6.488   8.855  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.861  -5.953   9.922  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -6.999  -6.080   6.819  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.729  -6.152   5.706  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.779  -4.655   7.815  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.143  -5.419   5.965  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -6.963  -7.116   6.483  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.830  -5.956   7.510  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.105  -7.735   8.786  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -4.866  -8.554   9.967  1.00 10.00           C  
ATOM    302  C   GLU A  22      -3.931  -7.871  10.989  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.174  -7.947  12.191  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.346  -9.931   9.533  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.429 -10.742   8.816  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -5.056 -12.201   8.647  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -4.064 -12.481   7.937  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -5.845 -13.077   9.066  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.918  -8.136   7.871  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -5.829  -8.690  10.463  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.510  -9.827   8.852  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.013 -10.486  10.410  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.329 -10.693   9.412  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -5.643 -10.339   7.825  1.00 10.00           H  
ATOM    315  N   LYS A  23      -2.868  -7.199  10.527  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -1.945  -6.455  11.384  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.452  -5.053  11.762  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.157  -4.551  12.845  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.590  -6.352  10.666  1.00 10.00           C  
ATOM    320  CG  LYS A  23       0.547  -6.618  11.651  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.916  -6.548  10.957  1.00 10.00           C  
ATOM    322  CE  LYS A  23       3.035  -6.839  11.967  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       4.367  -6.843  11.324  1.00 10.00           N  
ATOM    324  H   LYS A  23      -2.687  -7.196   9.530  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -1.815  -7.018  12.310  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.548  -7.085   9.866  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.468  -5.370  10.211  1.00 10.00           H  
ATOM    328  HG2 LYS A  23       0.488  -5.884  12.457  1.00 10.00           H  
ATOM    329  HG3 LYS A  23       0.391  -7.618  12.060  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.938  -7.283  10.150  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       2.051  -5.553  10.526  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       3.017  -6.073  12.748  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.855  -7.810  12.435  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       4.582  -5.929  10.925  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       5.108  -7.027  11.982  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       4.424  -7.508  10.568  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.143  -4.403  10.826  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.527  -2.997  10.838  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.041  -2.854  11.046  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.502  -2.674  12.169  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.019  -2.356   9.542  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.485  -2.290   9.463  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.069  -2.142   8.000  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -0.924  -1.117  10.276  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.328  -4.918   9.974  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.066  -2.437  11.643  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.408  -2.900   8.684  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.387  -1.344   9.491  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.047  -3.214   9.835  1.00 10.00           H  
ATOM    350 HD11 LEU A  24       0.014  -2.091   7.938  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.406  -3.015   7.445  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.508  -1.243   7.566  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.162  -1.239  11.332  1.00 10.00           H  
ATOM    354 HD22 LEU A  24       0.160  -1.081  10.169  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.345  -0.176   9.921  1.00 10.00           H  
ATOM    356  N   GLY A  25      -5.817  -2.914   9.963  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.261  -2.891   9.969  1.00 10.00           C  
ATOM    358  C   GLY A  25      -7.723  -2.448   8.585  1.00 10.00           C  
ATOM    359  O   GLY A  25      -6.991  -2.552   7.599  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.425  -2.978   9.039  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -7.651  -3.887  10.181  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.624  -2.188  10.721  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.920  -1.890   8.537  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.459  -1.203   7.364  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.255   0.297   7.554  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.680   0.964   6.698  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.909  -1.549   7.144  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.252  -3.327   7.350  1.00 10.00           S  
ATOM    369  H   CYS A  26      -9.376  -1.804   9.429  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.908  -1.489   6.469  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.530  -1.019   7.868  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.190  -1.223   6.142  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.656   0.784   8.728  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.428   2.103   9.308  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.018   2.611   8.971  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.819   3.707   8.453  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.626   1.978  10.833  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -10.840   1.146  11.224  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -10.778  -0.075  10.943  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -11.790   1.738  11.775  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.105   0.130   9.366  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.176   2.792   8.923  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.766   1.490  11.290  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.729   2.973  11.265  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.041   1.739   9.235  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.628   1.879   8.919  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.329   2.423   7.504  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.337   3.127   7.328  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.978   0.508   9.126  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.339   0.883   9.677  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.185   2.575   9.632  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -4.995   0.189  10.176  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -5.507  -0.243   8.535  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -3.940   0.574   8.800  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.150   2.088   6.499  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -5.987   2.530   5.109  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.165   3.385   4.611  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.036   4.094   3.616  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.857   1.321   4.222  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.215   0.525   4.325  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.976   1.529   6.704  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.092   3.139   4.983  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.646   0.604   4.465  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.002   1.648   3.192  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.330   3.274   5.248  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.601   3.774   4.770  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.279   4.627   5.850  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.547   4.128   6.940  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.455   2.538   4.463  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.074   1.748   3.246  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.248   2.146   1.947  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.758   0.422   3.221  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.996   1.083   1.156  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.698  -0.004   1.882  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.389   2.688   6.070  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.492   4.404   3.889  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.438   1.876   5.325  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.477   2.857   4.363  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.441   3.091   1.652  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.588  -0.199   4.083  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.015   1.082   0.077  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.619   5.883   5.544  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.240   6.787   6.504  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.677   6.365   6.879  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.661   6.930   6.402  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.172   8.225   5.971  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -9.720   8.702   5.794  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.631  10.177   5.420  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -10.446  10.599   4.573  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.745  10.851   5.989  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.359   6.269   4.650  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.630   6.742   7.404  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.702   8.298   5.019  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -11.665   8.888   6.685  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.173   8.565   6.726  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -9.221   8.138   5.008  1.00 10.00           H  
ATOM    437  N   GLY A  32     -12.803   5.348   7.737  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.077   4.816   8.214  1.00 10.00           C  
ATOM    439  C   GLY A  32     -14.800   3.993   7.143  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.972   2.786   7.286  1.00 10.00           O  
ATOM    441  H   GLY A  32     -11.948   4.856   7.980  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -13.883   4.177   9.075  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.724   5.635   8.533  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.224   4.645   6.058  1.00 10.00           N  
ATOM    445  CA  THR A  33     -15.914   4.001   4.940  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.899   3.439   3.933  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.183   4.219   3.303  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.848   5.011   4.255  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -17.727   5.575   5.205  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.702   4.343   3.175  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.007   5.637   5.999  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.547   3.210   5.337  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.260   5.816   3.806  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.181   4.867   5.667  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.275   3.520   3.602  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.395   5.078   2.763  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.077   3.964   2.366  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.805   2.112   3.741  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.908   1.543   2.749  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.477   1.729   1.337  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.686   1.649   1.130  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.789   0.070   3.123  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.166  -0.242   3.707  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.545   1.058   4.419  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.926   2.009   2.800  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.558  -0.538   2.255  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.025  -0.052   3.893  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.871  -0.428   2.894  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.147  -1.094   4.387  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.625   1.197   4.354  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.228   0.994   5.459  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.598   1.980   0.364  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.965   2.243  -1.023  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.724   2.179  -1.919  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.597   2.110  -1.425  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.635   3.621  -1.123  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.613   2.001   0.586  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.658   1.470  -1.363  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -14.911   3.834  -2.156  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.540   3.652  -0.514  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -13.949   4.393  -0.772  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.920   2.200  -3.239  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.811   2.138  -4.182  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.988   3.438  -4.240  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.256   4.341  -5.032  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.276   1.661  -5.558  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.315   2.575  -6.229  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.775   3.087  -7.571  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -13.752   4.089  -8.195  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -13.226   4.627  -9.467  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.862   2.231  -3.597  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.152   1.350  -3.827  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.370   1.581  -6.162  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.691   0.659  -5.448  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.234   2.008  -6.395  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.549   3.423  -5.583  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -11.811   3.572  -7.396  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -12.618   2.231  -8.234  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -14.712   3.596  -8.368  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -13.912   4.913  -7.493  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -13.876   5.292  -9.863  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -12.342   5.090  -9.304  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -13.082   3.875 -10.128  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.964   3.518  -3.394  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.978   4.600  -3.410  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.222   4.589  -4.749  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.750   3.539  -5.182  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.999   4.450  -2.226  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.741   4.511  -0.876  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.931   5.556  -2.278  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.873   4.039   0.297  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.850   2.739  -2.762  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.504   5.551  -3.306  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.505   3.480  -2.311  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.077   5.532  -0.689  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.617   3.864  -0.896  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.222   5.450  -1.460  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.360   5.506  -3.205  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.404   6.536  -2.209  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -8.457   4.082   1.215  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.547   3.012   0.130  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.001   4.678   0.428  1.00 10.00           H  
ATOM    523  N   ALA A  38      -8.075   5.746  -5.404  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.287   5.832  -6.631  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.781   5.823  -6.352  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.184   6.819  -5.935  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.682   7.045  -7.458  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.475   6.589  -5.022  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.512   4.961  -7.251  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.740   6.991  -7.710  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.467   7.963  -6.913  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.085   7.003  -8.369  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.179   4.668  -6.611  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.762   4.412  -6.429  1.00 10.00           C  
ATOM    535  C   ILE A  39      -3.001   4.460  -7.750  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.213   3.629  -8.629  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.555   3.063  -5.739  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.286   3.009  -4.394  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.055   2.787  -5.567  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.816   4.025  -3.350  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.773   3.914  -6.920  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.343   5.173  -5.777  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.973   2.275  -6.366  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.360   3.113  -4.537  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.108   2.021  -4.002  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.625   2.456  -6.515  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.545   3.691  -5.235  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.897   2.008  -4.825  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -2.746   3.918  -3.171  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.034   5.043  -3.672  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -4.351   3.837  -2.420  1.00 10.00           H  
ATOM    552  N   ASP A  40      -2.072   5.408  -7.838  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.055   5.475  -8.867  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.325   5.751  -8.248  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.489   5.938  -7.038  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.452   6.568  -9.880  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.336   7.989  -9.339  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -1.100   8.127  -8.118  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.390   8.925 -10.166  1.00 10.00           O  
ATOM    560  H   ASP A  40      -2.002   6.103  -7.111  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.003   4.521  -9.392  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -0.803   6.499 -10.752  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.467   6.391 -10.212  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.300   5.874  -9.140  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.630   6.427  -8.932  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.710   7.845  -8.320  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.825   8.301  -8.058  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.398   6.316 -10.258  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.727   7.039 -11.442  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.306   6.465 -12.742  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.655   7.024 -14.009  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.208   6.347 -15.203  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.123   5.310  -9.976  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.123   5.766  -8.219  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.414   6.694 -10.137  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.461   5.253 -10.488  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.649   6.861 -11.441  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       2.902   8.113 -11.372  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.385   6.631 -12.762  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.109   5.391 -12.739  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       1.579   6.836 -13.957  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       2.819   8.102 -14.070  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       4.181   6.575 -15.337  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       3.225   5.330 -15.073  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       2.690   6.551 -16.042  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.595   8.539  -8.043  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.561   9.682  -7.131  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.135   9.197  -5.738  1.00 10.00           C  
ATOM    589  O   LYS A  42       1.917   9.268  -4.789  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.590  10.771  -7.617  1.00 10.00           C  
ATOM    591  CG  LYS A  42       0.909  11.341  -9.002  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -0.246  12.276  -9.386  1.00 10.00           C  
ATOM    593  CE  LYS A  42       0.083  13.103 -10.632  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -1.064  13.950 -11.021  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.682   8.138  -8.253  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.548  10.139  -7.045  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -0.428  10.388  -7.638  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       0.616  11.588  -6.895  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       1.861  11.873  -8.964  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.972  10.527  -9.729  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -1.128  11.651  -9.566  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -0.456  12.944  -8.547  1.00 10.00           H  
ATOM    603  HE2 LYS A  42       0.953  13.733 -10.422  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       0.337  12.426 -11.452  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -1.860  13.365 -11.239  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -1.314  14.566 -10.259  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -0.834  14.508 -11.831  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.104   8.701  -5.617  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.706   8.318  -4.338  1.00 10.00           C  
ATOM    610  C   SER A  43       0.202   7.353  -3.567  1.00 10.00           C  
ATOM    611  O   SER A  43       0.555   7.583  -2.412  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.076   7.664  -4.571  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.942   8.482  -5.336  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.659   8.581  -6.472  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.851   9.216  -3.735  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.921   6.725  -5.097  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.543   7.457  -3.605  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.745   7.986  -5.565  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.603   6.260  -4.224  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.430   5.228  -3.615  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.727   5.802  -3.044  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.044   5.623  -1.865  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.747   4.157  -4.660  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.364   6.173  -5.210  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.866   4.778  -2.801  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       2.242   4.596  -5.527  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.413   3.420  -4.213  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       0.826   3.673  -4.985  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.485   6.492  -3.898  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.801   7.013  -3.558  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.764   8.179  -2.556  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.797   8.521  -1.984  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.545   7.407  -4.832  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.705   6.293  -5.834  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.629   6.460  -7.190  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.024   4.979  -5.595  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.909   5.278  -7.757  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.153   4.332  -6.831  1.00 10.00           N  
ATOM    639  H   HIS A  45       3.135   6.637  -4.834  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.352   6.198  -3.099  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       5.006   8.229  -5.308  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.540   7.761  -4.565  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.341   7.314  -7.663  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       6.166   4.533  -4.624  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       5.925   5.138  -8.823  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.591   8.775  -2.330  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.387   9.829  -1.348  1.00 10.00           C  
ATOM    648  C   LYS A  46       2.804   9.264  -0.038  1.00 10.00           C  
ATOM    649  O   LYS A  46       3.533   8.891   0.887  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.487  10.887  -2.009  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.182  12.104  -1.125  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.044  12.898  -1.780  1.00 10.00           C  
ATOM    653  CE  LYS A  46       0.486  13.972  -0.835  1.00 10.00           C  
ATOM    654  NZ  LYS A  46      -0.981  14.069  -0.964  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.792   8.502  -2.895  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.334  10.312  -1.101  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.985  11.235  -2.908  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.561  10.416  -2.342  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       1.857  11.780  -0.136  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.075  12.722  -1.015  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.393  13.348  -2.711  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.249  12.189  -2.025  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       0.705  13.703   0.200  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       0.966  14.930  -1.041  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46      -1.251  14.273  -1.913  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46      -1.372  13.158  -0.710  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46      -1.365  14.757  -0.334  1.00 10.00           H  
ATOM    668  N   ASP A  47       1.478   9.255   0.063  1.00 10.00           N  
ATOM    669  CA  ASP A  47       0.714   9.086   1.283  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.185   7.650   1.397  1.00 10.00           C  
ATOM    671  O   ASP A  47       0.499   6.946   2.357  1.00 10.00           O  
ATOM    672  CB  ASP A  47      -0.381  10.172   1.324  1.00 10.00           C  
ATOM    673  CG  ASP A  47      -1.057  10.468  -0.009  1.00 10.00           C  
ATOM    674  OD1 ASP A  47      -1.043   9.565  -0.871  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -1.498  11.627  -0.172  1.00 10.00           O  
ATOM    676  H   ASP A  47       0.915   9.447  -0.761  1.00 10.00           H  
ATOM    677  HA  ASP A  47       1.347   9.259   2.150  1.00 10.00           H  
ATOM    678  HB2 ASP A  47      -1.148   9.899   2.045  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.083  11.101   1.645  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.594   7.223   0.403  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -1.339   5.967   0.410  1.00 10.00           C  
ATOM    682  C   ALA A  48      -0.502   4.718   0.729  1.00 10.00           C  
ATOM    683  O   ALA A  48      -1.014   3.804   1.373  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -2.088   5.815  -0.913  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.785   7.914  -0.330  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -2.079   6.048   1.208  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -1.381   5.696  -1.733  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.731   4.935  -0.860  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.706   6.695  -1.091  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.769   4.662   0.307  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.687   3.592   0.717  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.896   4.130   1.492  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.133   3.777   2.652  1.00 10.00           O  
ATOM    694  CB  CYS A  49       2.131   2.746  -0.458  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.858   2.251  -1.665  1.00 10.00           S  
ATOM    696  H   CYS A  49       1.114   5.429  -0.256  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.205   2.936   1.427  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.856   3.313  -1.034  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.627   1.858  -0.074  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.698   4.965   0.829  1.00 10.00           N  
ATOM    701  CA  LYS A  50       5.008   5.385   1.314  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.973   5.963   2.731  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.724   5.481   3.572  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.691   6.339   0.328  1.00 10.00           C  
ATOM    705  CG  LYS A  50       6.665   5.631  -0.633  1.00 10.00           C  
ATOM    706  CD  LYS A  50       8.112   5.480  -0.127  1.00 10.00           C  
ATOM    707  CE  LYS A  50       8.280   4.523   1.058  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.710   4.255   1.337  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.419   5.210  -0.114  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.610   4.483   1.359  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.906   6.828  -0.246  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       6.229   7.118   0.863  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       6.247   4.678  -0.963  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       6.761   6.274  -1.504  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       8.707   5.120  -0.969  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       8.484   6.473   0.141  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.824   4.975   1.942  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.773   3.579   0.845  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.804   3.798   2.233  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50      10.127   3.643   0.632  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50      10.235   5.116   1.360  1.00 10.00           H  
ATOM    722  N   THR A  51       4.149   6.981   3.009  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.095   7.598   4.343  1.00 10.00           C  
ATOM    724  C   THR A  51       3.904   6.578   5.477  1.00 10.00           C  
ATOM    725  O   THR A  51       4.713   6.549   6.406  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.066   8.735   4.401  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.477   9.763   3.521  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.991   9.369   5.793  1.00 10.00           C  
ATOM    729  H   THR A  51       3.613   7.385   2.246  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.064   8.068   4.516  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.077   8.362   4.128  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.512   9.421   2.619  1.00 10.00           H  
ATOM    733 HG21 THR A  51       2.592   8.667   6.525  1.00 10.00           H  
ATOM    734 HG22 THR A  51       3.984   9.695   6.107  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.334  10.238   5.753  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.892   5.700   5.407  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.767   4.629   6.407  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.038   3.771   6.453  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.601   3.529   7.519  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.553   3.774   6.163  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.430   2.572   7.528  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.265   5.720   4.610  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.653   5.090   7.390  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.661   4.400   6.141  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.661   3.259   5.210  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.557   3.390   5.284  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.845   2.710   5.173  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.070   3.540   5.647  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.200   3.080   5.486  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.020   2.268   3.717  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.284   1.021   3.308  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.724   0.142   2.356  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.096   0.539   3.782  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.824  -0.853   2.268  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.800  -0.666   3.116  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.057   3.627   4.430  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.820   1.817   5.800  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.720   3.093   3.079  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.078   2.089   3.552  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.565   0.222   1.813  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.481   1.002   4.535  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.903  -1.691   1.592  1.00 10.00           H  
ATOM    763  N   LYS A  54       6.900   4.749   6.196  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.925   5.460   6.952  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.704   5.245   8.454  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.602   4.799   9.169  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.902   6.934   6.599  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.106   7.096   5.101  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.721   8.476   4.894  1.00 10.00           C  
ATOM    770  CE  LYS A  54       8.615   8.950   3.439  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       9.113  10.336   3.290  1.00 10.00           N  
ATOM    772  H   LYS A  54       5.979   5.169   6.200  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.931   5.168   6.654  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.991   7.434   6.929  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.751   7.375   7.102  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.769   6.313   4.732  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.143   6.978   4.626  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.199   9.173   5.552  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.756   8.376   5.230  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       9.183   8.275   2.796  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.564   8.915   3.134  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54      10.087  10.392   3.557  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       9.020  10.643   2.330  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       8.580  10.961   3.879  1.00 10.00           H  
ATOM    785  N   SER A  55       6.481   5.540   8.915  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.011   5.263  10.272  1.00 10.00           C  
ATOM    787  C   SER A  55       6.306   3.816  10.694  1.00 10.00           C  
ATOM    788  O   SER A  55       6.692   3.548  11.829  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.506   5.549  10.338  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.235   6.838   9.817  1.00 10.00           O  
ATOM    791  H   SER A  55       5.794   5.911   8.265  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.527   5.933  10.961  1.00 10.00           H  
ATOM    793  HB2 SER A  55       3.960   4.812   9.744  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.162   5.481  11.374  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.736   7.495  10.310  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.124   2.870   9.771  1.00 10.00           N  
ATOM    797  CA  ASN A  56       6.601   1.498   9.886  1.00 10.00           C  
ATOM    798  C   ASN A  56       7.615   1.240   8.763  1.00 10.00           C  
ATOM    799  O   ASN A  56       7.268   0.783   7.674  1.00 10.00           O  
ATOM    800  CB  ASN A  56       5.405   0.538   9.854  1.00 10.00           C  
ATOM    801  CG  ASN A  56       4.471   0.645  11.064  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       3.418   0.021  11.084  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       4.804   1.408  12.100  1.00 10.00           N  
ATOM    804  H   ASN A  56       5.714   3.155   8.886  1.00 10.00           H  
ATOM    805  HA  ASN A  56       7.136   1.333  10.823  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       4.824   0.726   8.951  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       5.780  -0.485   9.820  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       5.640   1.983  12.104  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       4.159   1.426  12.872  1.00 10.00           H  
ATOM    810  N   ASN A  57       8.880   1.573   9.036  1.00 10.00           N  
ATOM    811  CA  ASN A  57      10.005   1.544   8.095  1.00 10.00           C  
ATOM    812  C   ASN A  57      10.447   0.122   7.704  1.00 10.00           C  
ATOM    813  O   ASN A  57      11.585  -0.270   7.941  1.00 10.00           O  
ATOM    814  CB  ASN A  57      11.160   2.408   8.640  1.00 10.00           C  
ATOM    815  CG  ASN A  57      11.495   2.128  10.102  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      12.345   1.311  10.429  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      10.830   2.822  11.019  1.00 10.00           N  
ATOM    818  H   ASN A  57       9.049   1.943   9.959  1.00 10.00           H  
ATOM    819  HA  ASN A  57       9.688   2.019   7.168  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      12.055   2.260   8.035  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      10.879   3.458   8.558  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      10.184   3.552  10.751  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      11.061   2.639  11.984  1.00 10.00           H  
ATOM    824  N   GLY A  58       9.552  -0.640   7.067  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.827  -1.993   6.591  1.00 10.00           C  
ATOM    826  C   GLY A  58      10.507  -1.995   5.210  1.00 10.00           C  
ATOM    827  O   GLY A  58      11.670  -1.606   5.105  1.00 10.00           O  
ATOM    828  H   GLY A  58       8.618  -0.257   6.956  1.00 10.00           H  
ATOM    829  HA2 GLY A  58      10.494  -2.498   7.292  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.897  -2.559   6.581  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.815  -2.408   4.131  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.431  -2.641   2.825  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.181  -1.418   2.280  1.00 10.00           C  
ATOM    834  O   PRO A  59      12.321  -1.534   1.838  1.00 10.00           O  
ATOM    835  CB  PRO A  59       9.296  -3.102   1.901  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.018  -2.663   2.613  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.395  -2.717   4.090  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.153  -3.454   2.915  1.00 10.00           H  
ATOM    839  HB2 PRO A  59       9.361  -2.664   0.906  1.00 10.00           H  
ATOM    840  HB3 PRO A  59       9.309  -4.192   1.828  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       7.797  -1.634   2.333  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       7.171  -3.308   2.375  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.788  -2.002   4.649  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.231  -3.726   4.474  1.00 10.00           H  
ATOM    845  N   THR A  60      10.555  -0.238   2.340  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.189   1.071   2.145  1.00 10.00           C  
ATOM    847  C   THR A  60      11.647   1.376   0.705  1.00 10.00           C  
ATOM    848  O   THR A  60      11.149   2.334   0.102  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.315   1.294   3.175  1.00 10.00           C  
ATOM    850  OG1 THR A  60      11.791   1.124   4.474  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.870   2.720   3.108  1.00 10.00           C  
ATOM    852  H   THR A  60       9.635  -0.251   2.753  1.00 10.00           H  
ATOM    853  HA  THR A  60      10.415   1.794   2.388  1.00 10.00           H  
ATOM    854  HB  THR A  60      13.136   0.592   3.020  1.00 10.00           H  
ATOM    855  HG1 THR A  60      11.859   0.189   4.721  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.622   2.839   3.889  1.00 10.00           H  
ATOM    857 HG22 THR A  60      13.340   2.914   2.143  1.00 10.00           H  
ATOM    858 HG23 THR A  60      12.072   3.441   3.284  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.617   0.608   0.200  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.271   0.683  -1.108  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.291   0.383  -2.255  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.349  -0.385  -2.067  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.373  -0.393  -1.077  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.383  -0.403  -2.236  1.00 10.00           C  
ATOM    865  CD  LYS A  61      15.982  -1.818  -2.330  1.00 10.00           C  
ATOM    866  CE  LYS A  61      17.147  -1.931  -3.324  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      18.425  -1.479  -2.730  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.878  -0.182   0.781  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.713   1.672  -1.236  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.943  -0.285  -0.152  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      13.868  -1.359  -1.042  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      14.906  -0.167  -3.186  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.151   0.346  -2.037  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      16.293  -2.162  -1.340  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      15.188  -2.492  -2.666  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      17.253  -2.980  -3.613  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      16.919  -1.357  -4.226  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      18.650  -2.046  -1.924  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      19.175  -1.572  -3.404  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      18.361  -0.513  -2.442  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.548   0.904  -3.465  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.805   0.544  -4.684  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.588  -0.974  -4.781  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.454  -1.454  -4.780  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.504   1.039  -5.933  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.214   2.711  -5.823  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.309   1.561  -3.555  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.821   1.000  -4.630  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.348   0.390  -6.162  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.815   0.987  -6.777  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.699  -1.720  -4.795  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.733  -3.180  -4.826  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.072  -3.854  -3.616  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.751  -5.036  -3.658  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.580  -1.233  -4.808  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.252  -3.514  -5.740  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.774  -3.501  -4.858  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.867  -3.109  -2.523  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.118  -3.583  -1.367  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.620  -3.715  -1.668  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.936  -4.507  -1.027  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.067  -2.120  -2.551  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.505  -4.550  -1.040  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.249  -2.867  -0.557  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.113  -2.937  -2.634  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.741  -3.051  -3.126  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.718  -3.777  -4.473  1.00 10.00           C  
ATOM    908  O   CYS A  65       7.093  -4.820  -4.612  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.122  -1.684  -3.243  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.764  -0.970  -1.608  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.739  -2.307  -3.128  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.122  -3.640  -2.446  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.793  -1.025  -3.796  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.186  -1.761  -3.793  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.392  -3.219  -5.478  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.406  -3.759  -6.827  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.312  -4.997  -6.924  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.503  -4.885  -6.651  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.888  -2.645  -7.762  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.957  -1.480  -7.799  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.772  -1.472  -8.471  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.118  -0.252  -7.224  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.227  -0.255  -8.325  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.007   0.538  -7.571  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.971  -2.411  -5.279  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.394  -4.030  -7.129  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.890  -2.333  -7.488  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.956  -3.030  -8.775  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.400  -2.257  -8.993  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.954   0.069  -6.628  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.300   0.051  -8.782  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.796  -6.148  -7.370  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.657  -7.303  -7.658  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.794  -6.900  -8.616  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.533  -6.391  -9.706  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.848  -8.485  -8.228  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.646  -8.891  -7.356  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.764  -9.700  -8.449  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.980  -9.130  -5.879  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.793  -6.207  -7.526  1.00 10.00           H  
ATOM    941  HA  ILE A  67      10.111  -7.620  -6.718  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.451  -8.194  -9.203  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.887  -8.116  -7.416  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.208  -9.801  -7.766  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.280  -9.963  -7.524  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.176 -10.554  -8.783  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.509  -9.482  -9.215  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.306  -8.204  -5.405  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       7.083  -9.478  -5.366  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.757  -9.887  -5.775  1.00 10.00           H  
ATOM    951  N   LYS A  68      12.048  -7.088  -8.195  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.231  -6.560  -8.850  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.440  -7.436  -8.500  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.447  -7.967  -7.366  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.405  -5.107  -8.367  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.760  -4.441  -8.647  1.00 10.00           C  
ATOM    957  CD  LYS A  68      14.896  -3.797 -10.036  1.00 10.00           C  
ATOM    958  CE  LYS A  68      14.878  -4.830 -11.169  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      15.308  -4.245 -12.453  1.00 10.00           N  
ATOM    960  OXT LYS A  68      15.341  -7.532  -9.364  1.00 10.00           O  
ATOM    961  H   LYS A  68      12.247  -7.513  -7.299  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.086  -6.614  -9.925  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.598  -4.488  -8.759  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.302  -5.135  -7.280  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      14.864  -3.646  -7.908  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      15.569  -5.150  -8.463  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      14.087  -3.075 -10.172  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.847  -3.260 -10.046  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      15.542  -5.661 -10.915  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      13.865  -5.210 -11.292  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      14.693  -3.485 -12.708  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      16.255  -3.903 -12.379  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      15.271  -4.953 -13.175  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.267  -1.807   1.153  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.220  -1.166  -2.019  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.298  -2.767   1.914  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.127  -2.862   4.094  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.350  -0.400   0.491  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.895  -1.906   0.177  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.097  -1.645  -1.128  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.437  -2.044  -1.493  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.084  -2.273  -0.317  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.048  -2.340   0.680  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.567  -2.524  -0.133  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -12.950  -2.425  -2.869  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.391  -3.906  -2.968  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.596  -4.927  -2.115  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -13.095  -5.338  -1.040  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.510  -5.410  -2.521  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.046  -2.631   2.687  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.329  -2.927   2.810  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.595  -3.526   4.094  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.390  -3.582   4.739  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.431  -3.003   3.817  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.947  -4.013   4.591  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.139  -4.109   6.145  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.277  -5.633   6.256  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.610  -1.686   2.066  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.318  -2.201   3.262  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.913  -2.032   3.531  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.467  -1.144   2.599  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.524  -1.053   1.629  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.067  -2.789   4.528  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.240  -0.252   2.685  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.924  -0.911   2.268  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.465  -0.942  -0.429  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.249  -0.429  -0.468  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.940   0.069  -1.783  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.057  -0.151  -2.531  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.999  -0.797  -1.643  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.611   0.601  -2.273  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.219   0.175  -4.001  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.166  -1.074  -4.893  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.371  -0.749  -6.380  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -9.474  -0.256  -6.710  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -7.413  -0.987  -7.151  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.515  -0.999  -3.038  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.292  -3.088   2.152  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.718  -3.213   5.022  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.402   0.052   0.292  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.738  -3.594   0.001  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.943  -1.976   0.733  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.112  -2.189  -1.015  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.176  -2.273  -3.617  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.794  -1.788  -3.135  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.356  -4.202  -4.018  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.436  -3.954  -2.658  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -12.872  -4.499   5.559  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.620  -3.162   4.697  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.370  -4.730   3.886  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.134  -3.864   6.475  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -10.110  -5.944   7.289  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -11.269  -5.967   5.958  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130      -9.543  -6.124   5.616  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.318  -2.503   5.549  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.213  -3.862   4.383  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.021  -2.569   4.337  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.352   0.602   2.020  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.645  -1.741   2.912  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -3.012  -1.260   1.236  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.139  -0.162   2.310  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.540   0.435  -3.345  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.547   1.668  -2.061  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -4.772   0.084  -1.801  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.451   0.871  -4.338  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.153   0.694  -4.172  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.938  -1.775  -4.575  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.196  -1.553  -4.746  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.238  -1.915   3.237  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.119  -4.415   4.371  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.684  -2.949   0.122  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.352   0.594   2.207  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.840  -0.818   6.395  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.199  -3.369   2.412  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       3.882  -4.321   3.061  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       4.407  -5.283   2.121  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       3.987  -4.883   0.886  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.230  -3.669   1.107  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.244  -5.624  -0.414  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.249  -6.504   2.444  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       4.458  -7.617   3.160  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       5.214  -8.218   4.359  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       5.238  -7.531   5.406  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       5.774  -9.326   4.210  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.667  -1.301   1.547  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       1.972  -1.841   0.369  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.439  -1.031  -0.700  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.713  -0.037  -0.107  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.910  -0.221   1.314  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.712  -1.200  -2.177  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.149   1.015  -0.802  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -1.171   0.430  -1.785  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.214  -0.483   4.128  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.486   0.428   3.513  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.176   1.300   4.461  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.272   0.903   5.693  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.161  -0.209   5.429  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.127   2.439   4.127  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.018   1.536   7.061  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.290   2.295   7.302  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.870  -2.473   4.995  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.610  -1.875   6.157  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.249  -2.579   7.240  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       3.902  -3.629   6.672  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.644  -3.536   5.250  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.154  -2.275   8.723  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.688  -4.666   7.448  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.026  -4.134   8.002  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       6.426  -4.792   9.334  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       5.549  -4.848  10.231  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       7.581  -5.249   9.459  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       4.697  -5.251   4.727  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       2.777  -3.295  -0.889  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.207   1.439   1.871  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.747  -0.459   7.400  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       3.640  -6.535  -0.413  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       3.978  -5.049  -1.299  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.296  -5.893  -0.492  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.080  -6.191   3.079  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       5.681  -6.929   1.538  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       4.215  -8.394   2.434  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       3.514  -7.207   3.525  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       2.760  -1.459  -2.313  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.077  -1.990  -2.573  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.524  -0.270  -2.708  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -0.752   1.569  -0.089  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.810   1.228  -2.166  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.687  -0.047  -2.634  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.794  -0.310  -1.282  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -1.867   2.600   4.901  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.568   3.359   3.960  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.710   2.211   3.236  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.027   0.723   7.785  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.422   2.445   8.374  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.280   3.281   6.841  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -2.140   1.712   6.940  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.884  -2.851   9.293  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       3.354  -1.219   8.895  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       2.159  -2.517   9.093  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.883  -5.567   6.868  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.052  -4.972   8.278  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       5.946  -3.059   8.175  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.798  -4.286   7.245  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.621   2.448  -7.210  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.162   2.525  -9.423  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.846   3.129  -9.530  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.929   2.845  -4.849  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.550   1.171  -4.930  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.531   2.720  -9.075  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.419   2.739  -9.824  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.765   3.058 -11.195  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.120   3.217 -11.215  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.567   2.981  -9.867  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.957   3.712 -12.383  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.860   3.308 -12.384  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       4.988   2.278 -13.524  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.585   2.824 -14.910  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.735   2.057 -15.886  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.185   4.014 -14.995  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.488   2.896  -7.187  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.231   3.126  -8.257  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.590   3.442  -7.878  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.602   3.451  -6.510  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.263   3.059  -6.118  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.745   3.742  -8.817  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.778   3.799  -5.598  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.241   5.252  -5.751  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.735   2.049  -5.311  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.778   2.275  -4.533  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.539   1.797  -3.194  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.309   1.206  -3.231  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.799   1.461  -4.565  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.529   1.816  -2.042  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.669   0.387  -2.118  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.245   1.210  -0.902  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.716   2.007  -7.171  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.071   1.493  -6.133  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.678   1.314  -6.453  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.527   1.656  -7.767  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.839   2.138  -8.184  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.592   0.810  -5.520  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.229   1.381  -8.535  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.234   1.172 -10.063  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.161   2.444 -10.945  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.101   3.564 -10.384  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.299   2.296 -12.177  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.400   2.595 -10.153  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.562   3.366 -10.292  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.646   2.981  -4.071  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.875   0.754  -4.213  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.801   3.046 -12.560  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.365   3.758 -13.296  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.327   4.713 -12.166  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.147   4.283 -12.773  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.807   3.354 -12.112  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.370   1.416 -13.273  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.021   1.935 -13.583  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.806   2.972  -9.586  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.595   4.715  -9.286  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      12.693   3.750  -8.285  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.509   3.693  -4.552  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      11.411   5.931  -5.551  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      13.045   5.460  -5.044  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.610   5.441  -6.757  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.840   2.835  -1.826  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.108   1.377  -1.144  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.398   1.219  -2.317  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.776  -0.105  -2.496  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       4.691   2.078  -1.248  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.608   0.602  -0.258  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       6.100   1.553  -0.327  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.553   1.403  -4.610  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.617   0.870  -5.997  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.800  -0.219  -5.243  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.469   2.114  -8.275  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.869   0.420  -8.164  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.351   0.575 -10.291  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.092   0.544 -10.306  1.00 10.00           H  
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ALA A   1      -8.588 -10.387  -4.697  1.00 10.00           N  
ATOM      2  CA  ALA A   1      -9.480  -9.873  -3.631  1.00 10.00           C  
ATOM      3  C   ALA A   1      -8.782  -9.834  -2.263  1.00 10.00           C  
ATOM      4  O   ALA A   1      -8.542  -8.754  -1.738  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.792 -10.667  -3.577  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -8.460 -11.384  -4.614  1.00 10.00           H  
ATOM      7  H2  ALA A   1      -8.971 -10.177  -5.608  1.00 10.00           H  
ATOM      8  H3  ALA A   1      -7.661  -9.964  -4.627  1.00 10.00           H  
ATOM      9  HA  ALA A   1      -9.732  -8.841  -3.880  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -11.438 -10.254  -2.800  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.309 -10.595  -4.535  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -10.601 -11.718  -3.356  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.424 -10.997  -1.711  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.575 -11.122  -0.531  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.216 -10.424  -0.764  1.00 10.00           C  
ATOM     16  O   ASP A   2      -5.886  -9.438  -0.109  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -7.464 -12.628  -0.258  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -6.716 -12.913   1.025  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -5.496 -12.652   1.025  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -7.398 -13.334   1.982  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.704 -11.867  -2.138  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.053 -10.635   0.325  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -8.460 -13.057  -0.155  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -6.943 -13.139  -1.066  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.487 -10.866  -1.789  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.445 -10.085  -2.450  1.00 10.00           C  
ATOM     27  C   VAL A   3      -5.058  -9.410  -3.688  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.999  -9.945  -4.286  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.265 -11.012  -2.804  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.169 -10.284  -3.596  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -2.637 -11.580  -1.524  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.786 -11.716  -2.235  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.071  -9.304  -1.787  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.632 -11.842  -3.410  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.812  -9.418  -3.038  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.331 -10.961  -3.766  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.543  -9.965  -4.568  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -3.367 -12.159  -0.959  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -1.805 -12.237  -1.781  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -2.264 -10.769  -0.897  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.563  -8.225  -4.058  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.938  -7.532  -5.297  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.803  -7.580  -6.338  1.00 10.00           C  
ATOM     44  O   VAL A   4      -4.033  -8.021  -7.458  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.416  -6.098  -5.008  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.990  -5.444  -6.272  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.479  -6.064  -3.903  1.00 10.00           C  
ATOM     48  H   VAL A   4      -3.874  -7.805  -3.440  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.786  -8.042  -5.757  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.577  -5.498  -4.677  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.315  -4.428  -6.043  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -5.234  -5.393  -7.055  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.845  -6.015  -6.635  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.314  -6.718  -4.159  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.043  -6.388  -2.959  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -6.848  -5.046  -3.776  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.585  -7.155  -5.967  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.377  -7.188  -6.816  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.461  -6.363  -8.122  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.045  -6.773  -9.119  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.895  -8.642  -7.006  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.115  -8.991  -5.881  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.020  -8.886  -8.234  1.00 10.00           C  
ATOM     64  H   THR A   5      -2.470  -6.938  -4.989  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.593  -6.694  -6.241  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.752  -9.317  -7.072  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.814  -8.949  -6.133  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.760  -8.131  -8.312  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.439  -9.873  -8.171  1.00 10.00           H  
ATOM     70 HG23 THR A   5      -0.642  -8.873  -9.127  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.817  -5.188  -8.130  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.748  -4.296  -9.291  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.396  -4.673 -10.246  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.508  -4.146 -10.154  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.615  -2.844  -8.813  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.919  -2.089  -8.620  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -3.073  -2.714  -8.102  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.942  -0.711  -8.891  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.229  -1.951  -7.839  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.075   0.052  -8.585  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.229  -0.566  -8.082  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.278   0.216  -7.712  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.343  -4.895  -7.293  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.670  -4.363  -9.873  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.056  -2.815  -7.882  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.014  -2.295  -9.541  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -3.078  -3.779  -7.907  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.074  -0.229  -9.305  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -5.095  -2.413  -7.391  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.044   1.123  -8.711  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.097  -0.273  -7.509  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.106  -5.574 -11.183  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.028  -6.016 -12.222  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.226  -4.932 -13.295  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.404  -4.789 -14.196  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.511  -7.332 -12.815  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.183  -8.339 -11.712  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.002  -9.754 -12.236  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.025  -9.978 -12.917  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       0.890 -10.579 -11.942  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.810  -6.003 -11.162  1.00 10.00           H  
ATOM    102  HA  GLU A   7       1.994  -6.231 -11.771  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.406  -7.169 -13.374  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.264  -7.748 -13.487  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.005  -8.345 -11.011  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.737  -8.046 -11.202  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.313  -4.159 -13.186  1.00 10.00           N  
ATOM    108  CA  ASN A   8       2.620  -3.061 -14.103  1.00 10.00           C  
ATOM    109  C   ASN A   8       3.541  -3.524 -15.247  1.00 10.00           C  
ATOM    110  O   ASN A   8       3.072  -3.874 -16.326  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.160  -1.855 -13.309  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.186  -2.223 -12.236  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.384  -2.306 -12.505  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.735  -2.525 -11.025  1.00 10.00           N  
ATOM    115  H   ASN A   8       2.949  -4.329 -12.421  1.00 10.00           H  
ATOM    116  HA  ASN A   8       1.704  -2.715 -14.585  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.600  -1.144 -14.007  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.322  -1.359 -12.815  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.742  -2.612 -10.831  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.417  -2.782 -10.323  1.00 10.00           H  
ATOM    121  N   ALA A   9       4.854  -3.521 -15.006  1.00 10.00           N  
ATOM    122  CA  ALA A   9       5.900  -3.749 -15.999  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.279  -3.771 -15.328  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.094  -4.651 -15.590  1.00 10.00           O  
ATOM    125  CB  ALA A   9       5.855  -2.625 -17.036  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.149  -3.231 -14.091  1.00 10.00           H  
ATOM    127  HA  ALA A   9       5.738  -4.706 -16.496  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       5.914  -1.665 -16.520  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.695  -2.721 -17.724  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       4.928  -2.666 -17.607  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.536  -2.795 -14.449  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.804  -2.666 -13.735  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.924  -3.704 -12.612  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.995  -4.255 -12.375  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.916  -1.241 -13.184  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.790  -2.147 -14.222  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.629  -2.823 -14.431  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.104  -1.043 -12.482  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       9.871  -1.120 -12.672  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       8.860  -0.526 -14.006  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.817  -3.947 -11.907  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.751  -4.875 -10.783  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.364  -4.797 -10.154  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.930  -3.705  -9.784  1.00 10.00           O  
ATOM    145  H   GLY A  11       6.987  -3.412 -12.146  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.976  -5.896 -11.081  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.490  -4.589 -10.039  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.641  -5.911 -10.022  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.363  -5.848  -9.316  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.606  -5.583  -7.827  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.711  -5.790  -7.334  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.459  -7.046  -9.609  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.791  -8.267  -8.767  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       3.395  -8.351  -7.611  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       4.507  -9.223  -9.336  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.068  -6.801 -10.218  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.819  -4.990  -9.707  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.433  -6.738  -9.389  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.526  -7.305 -10.664  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       4.757  -9.176 -10.311  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.680 -10.049  -8.790  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.609  -5.027  -7.147  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.846  -4.265  -5.921  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.362  -4.960  -4.634  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.615  -4.475  -3.535  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.186  -2.899  -6.138  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.694  -2.979  -5.833  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.815  -1.783  -5.311  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.747  -4.864  -7.648  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.908  -4.073  -5.806  1.00 10.00           H  
ATOM    171  HB  VAL A  13       3.322  -2.623  -7.186  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.210  -2.076  -6.192  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.258  -3.846  -6.327  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.537  -3.055  -4.758  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       3.213  -0.889  -5.448  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.831  -2.040  -4.255  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       4.828  -1.593  -5.665  1.00 10.00           H  
ATOM    178  N   THR A  14       2.586  -6.043  -4.766  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.847  -6.669  -3.665  1.00 10.00           C  
ATOM    180  C   THR A  14       0.993  -5.667  -2.870  1.00 10.00           C  
ATOM    181  O   THR A  14       1.335  -5.231  -1.773  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.772  -7.539  -2.798  1.00 10.00           C  
ATOM    183  OG1 THR A  14       3.182  -8.640  -3.576  1.00 10.00           O  
ATOM    184  CG2 THR A  14       2.080  -8.147  -1.575  1.00 10.00           C  
ATOM    185  H   THR A  14       2.539  -6.474  -5.677  1.00 10.00           H  
ATOM    186  HA  THR A  14       1.138  -7.361  -4.120  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.648  -6.966  -2.490  1.00 10.00           H  
ATOM    188  HG1 THR A  14       2.496  -9.311  -3.506  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.897  -7.399  -0.805  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.130  -8.600  -1.861  1.00 10.00           H  
ATOM    191 HG23 THR A  14       2.717  -8.916  -1.138  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.184  -5.347  -3.419  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.320  -4.922  -2.605  1.00 10.00           C  
ATOM    194  C   PHE A  15      -1.859  -6.147  -1.862  1.00 10.00           C  
ATOM    195  O   PHE A  15      -2.593  -6.935  -2.467  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.459  -4.394  -3.489  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.450  -2.936  -3.869  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.493  -2.483  -4.787  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.591  -2.153  -3.607  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.636  -1.228  -5.399  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.791  -0.952  -4.303  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.802  -0.480  -5.178  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.377  -5.721  -4.333  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.036  -4.152  -1.886  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.479  -4.963  -4.414  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.399  -4.572  -2.963  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.718  -3.156  -5.103  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.390  -2.534  -2.986  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.934  -0.904  -6.150  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.749  -0.456  -4.259  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -3.005   0.382  -5.790  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.579  -6.272  -0.564  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.378  -7.146   0.272  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.644  -6.374   0.641  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.553  -5.272   1.183  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.638  -7.502   1.558  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.254  -8.079   1.378  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.083  -8.905   0.460  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.584  -7.693   2.223  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.009  -5.585  -0.092  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.622  -8.074  -0.249  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.542  -6.602   2.153  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -2.229  -8.240   2.091  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.819  -6.945   0.389  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.030  -6.432   1.006  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.179  -7.054   2.396  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.417  -6.358   3.380  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.239  -6.705   0.100  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.162  -5.521  -0.028  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.749  -5.084  -1.189  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.342  -4.545   0.911  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.251  -3.862  -0.946  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -9.013  -3.472   0.321  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.861  -7.860  -0.048  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.920  -5.355   1.129  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.874  -6.941  -0.897  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.794  -7.571   0.455  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.791  -5.578  -2.070  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -7.953  -4.585   1.911  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.760  -3.290  -1.702  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.020  -8.380   2.465  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.187  -9.168   3.676  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.945  -9.143   4.574  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.028  -8.651   5.688  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.630 -10.594   3.332  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.814 -11.075   4.187  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -9.171 -10.793   3.515  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -9.415  -9.302   3.245  1.00 10.00           C  
ATOM    249  NZ  LYS A  18     -10.725  -9.069   2.602  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.834  -8.867   1.595  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.005  -8.713   4.227  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.920 -10.637   2.287  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.797 -11.286   3.470  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -7.724 -12.161   4.280  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -7.768 -10.661   5.198  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -9.196 -11.358   2.578  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -9.950 -11.189   4.171  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -9.365  -8.758   4.191  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -8.643  -8.921   2.576  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18     -10.764  -9.563   1.720  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18     -11.470  -9.401   3.199  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18     -10.854  -8.082   2.426  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.789  -9.643   4.124  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.619  -9.833   4.991  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.194  -8.546   5.714  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.870  -8.568   6.902  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.461 -10.412   4.179  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.747  -9.986   3.177  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.887 -10.560   5.762  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.784 -11.312   3.654  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.107  -9.679   3.457  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -0.637 -10.664   4.847  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.245  -7.411   5.011  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.146  -6.100   5.639  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.272  -5.896   6.678  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.993  -5.650   7.849  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.102  -4.998   4.564  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.706  -4.608   4.118  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.248  -5.457   3.608  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.156  -3.345   4.129  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.333  -4.724   3.332  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.153  -3.422   3.628  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.477  -7.468   4.030  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.206  -6.077   6.186  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.692  -5.298   3.699  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.574  -4.112   4.968  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.171  -6.449   3.360  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.654  -2.446   4.457  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.215  -5.172   2.907  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.547  -6.029   6.292  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.684  -5.912   7.212  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.582  -6.778   8.477  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.907  -6.298   9.558  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -6.992  -6.219   6.491  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.736  -6.357   5.354  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.732  -4.872   7.538  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.024  -7.256   6.163  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.812  -6.054   7.189  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.103  -5.562   5.633  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.115  -8.023   8.376  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -4.896  -8.896   9.526  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.008  -8.235  10.601  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.125  -8.540  11.786  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.297 -10.228   9.041  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.227 -11.034   8.112  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.586 -11.357   8.718  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.589 -12.036   9.767  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.590 -10.930   8.107  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.919  -8.391   7.454  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -5.862  -9.098   9.993  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.358 -10.033   8.522  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.083 -10.851   9.910  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.404 -10.499   7.186  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.748 -11.982   7.869  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.118  -7.322  10.191  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.233  -6.556  11.059  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.782  -5.140  11.345  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.574  -4.603  12.431  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.868  -6.499  10.361  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.231  -7.894  10.228  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.836  -7.880   9.122  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.467  -9.261   8.896  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       2.386  -9.637   9.991  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.046  -7.121   9.200  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.104  -7.059  12.019  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.998  -6.062   9.371  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.205  -5.853  10.928  1.00 10.00           H  
ATOM    328  HG2 LYS A  23       0.184  -8.178  11.196  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.992  -8.627   9.949  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.340  -7.591   8.190  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.599  -7.129   9.340  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       0.674 -10.006   8.792  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.026  -9.237   7.956  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       3.136  -8.962  10.057  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       1.889  -9.666  10.869  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       2.787 -10.548   9.809  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.442  -4.521  10.359  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.793  -3.097  10.327  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.272  -2.773  10.636  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.591  -1.649  11.016  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.413  -2.560   8.946  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.920  -2.636   8.598  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.754  -2.060   7.190  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.050  -1.834   9.572  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.522  -5.033   9.489  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.219  -2.539  11.068  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.990  -3.093   8.189  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.687  -1.517   8.909  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.577  -3.670   8.591  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.088  -1.024   7.164  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -0.712  -2.124   6.884  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.367  -2.626   6.496  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -0.029  -1.790   9.196  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.435  -0.819   9.674  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.033  -2.317  10.548  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.190  -3.724  10.459  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.585  -3.617  10.895  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.496  -2.715  10.056  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.373  -2.065  10.613  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.857  -4.642  10.197  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.021  -4.609  10.866  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.609  -3.268  11.925  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.311  -2.698   8.730  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.023  -1.886   7.727  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.841  -0.370   7.916  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.367   0.304   7.000  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.496  -2.208   7.635  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.954  -3.962   7.471  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.598  -3.319   8.401  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.586  -2.115   6.757  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -10.964  -1.861   8.553  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.918  -1.654   6.794  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.227   0.159   9.082  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.249   1.565   9.469  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.971   2.284   9.034  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.007   3.348   8.420  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.441   1.646  10.992  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -10.778   1.106  11.481  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.714   1.034  10.658  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -10.836   0.787  12.687  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.579  -0.479   9.782  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.094   2.046   8.986  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.650   1.094  11.500  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.392   2.689  11.302  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.836   1.630   9.294  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.502   2.020   8.855  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.416   2.579   7.421  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.580   3.439   7.149  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.633   0.776   8.969  1.00 10.00           C  
ATOM    390  H   ALA A  28      -6.937   0.747   9.787  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.124   2.777   9.541  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -4.598   0.440  10.006  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -5.087   0.000   8.349  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -3.619   0.978   8.628  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.245   2.073   6.499  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.282   2.483   5.095  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.607   3.171   4.710  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.798   3.538   3.550  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.097   1.257   4.239  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.454   0.471   4.415  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.930   1.384   6.795  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.481   3.183   4.862  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.876   0.529   4.478  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.216   1.557   3.199  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.555   3.301   5.642  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.955   3.533   5.313  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.721   4.217   6.454  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.090   3.564   7.426  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.582   2.165   4.993  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.188   1.536   3.689  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.214   2.129   2.456  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.968   0.209   3.490  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.987   1.172   1.531  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.828  -0.028   2.113  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.327   3.095   6.610  1.00 10.00           H  
ATOM    416  HA  HIS A  30     -10.052   4.210   4.466  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.318   1.483   5.801  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.663   2.259   4.996  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.188   3.127   2.314  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.912  -0.533   4.267  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.918   1.333   0.464  1.00 10.00           H  
ATOM    422  N   GLU A  31     -11.038   5.506   6.304  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.783   6.263   7.303  1.00 10.00           C  
ATOM    424  C   GLU A  31     -13.235   5.773   7.489  1.00 10.00           C  
ATOM    425  O   GLU A  31     -14.185   6.379   6.989  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.727   7.758   6.944  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -10.347   8.374   7.236  1.00 10.00           C  
ATOM    428  CD  GLU A  31     -10.061   8.596   8.721  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -10.958   8.305   9.540  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.942   9.077   9.000  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.687   6.014   5.507  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -11.259   6.106   8.242  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.977   7.884   5.890  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -12.472   8.302   7.530  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.553   7.749   6.830  1.00 10.00           H  
ATOM    436  HG3 GLU A  31     -10.293   9.354   6.765  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.420   4.665   8.214  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.723   4.121   8.592  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.445   3.439   7.426  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.690   2.236   7.460  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.582   4.153   8.477  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.570   3.385   9.383  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.357   4.917   8.984  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.783   4.205   6.386  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.395   3.698   5.157  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.302   3.373   4.132  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.728   4.296   3.552  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.383   4.722   4.584  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.419   4.927   5.520  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.040   4.219   3.294  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.514   5.183   6.433  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.988   2.817   5.394  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.872   5.668   4.389  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -19.130   5.405   5.089  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -17.300   4.092   2.502  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.535   3.264   3.476  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.782   4.942   2.953  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.989   2.093   3.878  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.001   1.729   2.876  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.557   1.942   1.463  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.766   1.879   1.244  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.713   0.254   3.140  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.067  -0.263   3.623  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.580   0.901   4.468  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.089   2.313   2.998  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.365  -0.241   2.240  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.977   0.156   3.939  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.740  -0.396   2.776  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.991  -1.184   4.199  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.670   0.903   4.437  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.227   0.781   5.492  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.669   2.187   0.496  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.037   2.441  -0.892  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.815   2.315  -1.807  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.678   2.219  -1.335  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.663   3.837  -1.010  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.683   2.193   0.719  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.771   1.696  -1.208  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.555   3.907  -0.385  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -13.946   4.593  -0.689  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -14.953   4.035  -2.042  1.00 10.00           H  
ATOM    482  N   LYS A  36     -13.042   2.332  -3.124  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.957   2.238  -4.091  1.00 10.00           C  
ATOM    484  C   LYS A  36     -11.132   3.527  -4.215  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.339   4.335  -5.122  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.431   1.743  -5.456  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.652   2.499  -6.007  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.678   2.499  -7.544  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -13.013   3.743  -8.153  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -11.592   3.871  -7.764  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.992   2.397  -3.456  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.296   1.458  -3.732  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.557   1.829  -6.102  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.669   0.683  -5.377  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.542   1.979  -5.646  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.696   3.525  -5.633  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -13.214   1.583  -7.923  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -14.723   2.493  -7.866  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -13.091   3.680  -9.242  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -13.561   4.633  -7.830  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -11.529   4.022  -6.761  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -11.075   3.029  -7.982  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -11.161   4.660  -8.223  1.00 10.00           H  
ATOM    504  N   ILE A  37     -10.148   3.680  -3.336  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -9.128   4.726  -3.420  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.358   4.602  -4.747  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.855   3.531  -5.068  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -8.171   4.620  -2.215  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.933   4.808  -0.888  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -7.051   5.668  -2.326  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.126   4.333   0.324  1.00 10.00           C  
ATOM    512  H   ILE A  37     -10.081   2.956  -2.634  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.623   5.698  -3.385  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.720   3.626  -2.223  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.194   5.860  -0.761  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.855   4.229  -0.892  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.375   5.601  -1.476  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.457   5.509  -3.225  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.480   6.671  -2.359  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.219   4.922   0.451  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.737   4.448   1.219  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.862   3.281   0.208  1.00 10.00           H  
ATOM    523  N   ALA A  38      -8.249   5.683  -5.528  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.419   5.673  -6.733  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.926   5.706  -6.381  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.446   6.660  -5.770  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.794   6.839  -7.645  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.658   6.555  -5.230  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.614   4.756  -7.293  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -7.175   6.785  -8.542  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.844   6.770  -7.928  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.611   7.789  -7.140  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.212   4.640  -6.742  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.787   4.473  -6.496  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.984   4.564  -7.796  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.143   3.734  -8.688  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.551   3.122  -5.823  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.315   3.007  -4.498  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.048   2.902  -5.616  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.852   3.964  -3.393  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.695   3.867  -7.175  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.420   5.238  -5.814  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.930   2.343  -6.485  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.383   3.139  -4.660  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.167   1.990  -4.168  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.608   3.819  -5.234  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.861   2.104  -4.902  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.580   2.638  -6.567  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.422   3.761  -2.487  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -2.793   3.818  -3.175  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -4.024   5.000  -3.681  1.00 10.00           H  
ATOM    552  N   ASP A  40      -2.071   5.534  -7.847  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.184   5.779  -8.972  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.234   6.094  -8.474  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.409   6.567  -7.341  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.701   6.990  -9.768  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -3.182   6.939 -10.119  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -3.986   7.269  -9.220  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -3.472   6.641 -11.295  1.00 10.00           O  
ATOM    560  H   ASP A  40      -2.048   6.187  -7.083  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.148   4.907  -9.629  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.534   7.892  -9.189  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.143   7.068 -10.700  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.211   5.930  -9.372  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.539   6.558  -9.443  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.520   8.097  -9.302  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.036   8.827 -10.147  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.190   6.121 -10.772  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.363   6.525 -12.016  1.00 10.00           C  
ATOM    570  CD  LYS A  41       2.606   5.586 -13.207  1.00 10.00           C  
ATOM    571  CE  LYS A  41       3.897   5.838 -13.988  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.735   6.939 -14.956  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.975   5.287 -10.136  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.141   6.161  -8.625  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.196   6.536 -10.851  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.283   5.036 -10.733  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.299   6.431 -11.792  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       2.548   7.565 -12.282  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       2.651   4.573 -12.819  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       1.744   5.606 -13.877  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       4.720   6.033 -13.296  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       4.127   4.932 -14.553  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       4.593   7.068 -15.475  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       2.998   6.697 -15.605  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       3.491   7.792 -14.475  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.942   8.585  -8.205  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.652   9.983  -7.901  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.181  10.090  -6.444  1.00 10.00           C  
ATOM    589  O   LYS A  42       1.682  10.917  -5.687  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.591  10.529  -8.874  1.00 10.00           C  
ATOM    591  CG  LYS A  42       0.404  12.044  -8.717  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -0.624  12.553  -9.739  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -0.746  14.081  -9.660  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -1.729  14.598 -10.638  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.592   7.885  -7.567  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.571  10.561  -8.013  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.906  10.330  -9.899  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -0.361  10.022  -8.704  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       0.063  12.277  -7.706  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.365  12.535  -8.884  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.300  12.255 -10.740  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.588  12.081  -9.530  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -1.051  14.366  -8.650  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       0.231  14.528  -9.859  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -1.785  15.607 -10.579  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -1.454  14.345 -11.577  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -2.645  14.212 -10.452  1.00 10.00           H  
ATOM    608  N   SER A  43       0.243   9.222  -6.042  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.169   9.075  -4.645  1.00 10.00           C  
ATOM    610  C   SER A  43       0.712   8.041  -3.932  1.00 10.00           C  
ATOM    611  O   SER A  43       1.338   8.350  -2.914  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.650   8.690  -4.561  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.063   8.733  -3.210  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.102   8.550  -6.719  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.056  10.029  -4.127  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.253   9.381  -5.152  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -1.805   7.679  -4.942  1.00 10.00           H  
ATOM    618  HG  SER A  43      -2.180   9.646  -2.934  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.808   6.834  -4.514  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.578   5.704  -3.985  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.032   6.076  -3.692  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.644   5.598  -2.740  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.553   4.556  -4.997  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.350   6.694  -5.410  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.105   5.355  -3.068  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       2.034   4.856  -5.928  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.085   3.702  -4.580  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       0.528   4.266  -5.207  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.600   6.921  -4.555  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.974   7.374  -4.431  1.00 10.00           C  
ATOM    631  C   HIS A  45       5.146   8.609  -3.537  1.00 10.00           C  
ATOM    632  O   HIS A  45       6.282   8.918  -3.171  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.548   7.646  -5.822  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.711   6.435  -6.703  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.956   6.498  -8.052  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.875   5.129  -6.309  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       6.268   5.259  -8.457  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.237   4.384  -7.434  1.00 10.00           N  
ATOM    639  H   HIS A  45       3.051   7.231  -5.342  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.532   6.571  -3.954  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.911   8.370  -6.333  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.539   8.088  -5.711  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.947   7.331  -8.623  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       5.799   4.749  -5.304  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       6.537   5.028  -9.475  1.00 10.00           H  
ATOM    646  N   LYS A  46       4.061   9.287  -3.151  1.00 10.00           N  
ATOM    647  CA  LYS A  46       4.127  10.419  -2.234  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.960   9.925  -0.793  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.926   9.865  -0.030  1.00 10.00           O  
ATOM    650  CB  LYS A  46       3.058  11.453  -2.624  1.00 10.00           C  
ATOM    651  CG  LYS A  46       3.197  12.756  -1.822  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.897  13.569  -1.914  1.00 10.00           C  
ATOM    653  CE  LYS A  46       2.017  14.919  -1.188  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       1.361  14.895   0.137  1.00 10.00           N  
ATOM    655  H   LYS A  46       3.142   8.932  -3.393  1.00 10.00           H  
ATOM    656  HA  LYS A  46       5.098  10.913  -2.313  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       3.175  11.680  -3.680  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.054  11.046  -2.505  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.412  12.542  -0.774  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       4.031  13.328  -2.237  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.679  13.744  -2.970  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.080  12.977  -1.494  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       3.072  15.176  -1.061  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       1.552  15.697  -1.799  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       1.491  15.763   0.635  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.375  14.699   0.052  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       1.767  14.148   0.699  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.719   9.581  -0.447  1.00 10.00           N  
ATOM    669  CA  ASP A  47       2.261   9.345   0.910  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.466   8.042   1.027  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.753   7.236   1.914  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.421  10.552   1.336  1.00 10.00           C  
ATOM    673  CG  ASP A  47       2.267  11.648   1.954  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       2.945  11.348   2.959  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       2.209  12.772   1.412  1.00 10.00           O  
ATOM    676  H   ASP A  47       2.018   9.592  -1.172  1.00 10.00           H  
ATOM    677  HA  ASP A  47       3.114   9.235   1.580  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       0.856  10.951   0.495  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.714  10.231   2.094  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.470   7.830   0.153  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.308   6.596   0.166  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.631   5.388   0.114  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.595   5.374  -0.650  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.317   6.579  -0.984  1.00 10.00           C  
ATOM    685  H   ALA A  48       0.311   8.486  -0.598  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -0.870   6.570   1.102  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -1.991   7.432  -0.892  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -0.800   6.625  -1.940  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -1.907   5.661  -0.944  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.404   4.419   0.999  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.317   3.307   1.242  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.634   3.788   1.860  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.838   3.601   3.061  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.475   2.421   0.020  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.175   2.038  -0.660  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.406   4.506   1.593  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.862   2.706   2.021  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.039   2.932  -0.757  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.029   1.531   0.302  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.512   4.446   1.089  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.821   4.865   1.565  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.856   5.437   2.985  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.653   4.973   3.790  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.434   5.854   0.582  1.00 10.00           C  
ATOM    705  CG  LYS A  50       6.064   5.098  -0.587  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.638   6.083  -1.596  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.842   6.866  -1.067  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       8.429   7.716  -2.126  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.264   4.700   0.130  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.449   3.975   1.590  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.672   6.557   0.235  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       6.207   6.410   1.103  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       6.840   4.416  -0.235  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.282   4.522  -1.082  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       6.913   5.522  -2.493  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       5.831   6.776  -1.818  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.524   7.518  -0.252  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       8.569   6.150  -0.681  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.193   8.270  -1.767  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       8.756   7.153  -2.898  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       7.711   8.347  -2.479  1.00 10.00           H  
ATOM    722  N   THR A  51       4.068   6.451   3.337  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.188   7.068   4.664  1.00 10.00           C  
ATOM    724  C   THR A  51       3.878   6.110   5.827  1.00 10.00           C  
ATOM    725  O   THR A  51       4.497   6.228   6.886  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.472   8.425   4.691  1.00 10.00           C  
ATOM    727  OG1 THR A  51       4.283   9.301   3.928  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.346   9.030   6.089  1.00 10.00           C  
ATOM    729  H   THR A  51       3.369   6.794   2.682  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.238   7.303   4.822  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.478   8.335   4.247  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.739  10.069   3.658  1.00 10.00           H  
ATOM    733 HG21 THR A  51       4.324   9.097   6.562  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.922  10.033   6.006  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.682   8.426   6.708  1.00 10.00           H  
ATOM    736  N   CYS A  52       3.038   5.092   5.594  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.809   3.990   6.538  1.00 10.00           C  
ATOM    738  C   CYS A  52       3.892   2.892   6.436  1.00 10.00           C  
ATOM    739  O   CYS A  52       3.836   1.851   7.086  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.433   3.440   6.288  1.00 10.00           C  
ATOM    741  SG  CYS A  52       0.942   2.335   7.642  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.681   4.964   4.651  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.837   4.372   7.561  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.707   4.252   6.228  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.459   2.916   5.335  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.914   3.116   5.614  1.00 10.00           N  
ATOM    747  CA  HIS A  53       6.174   2.394   5.614  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.289   3.259   6.242  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.111   2.738   6.986  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.498   1.963   4.175  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.549   0.967   3.556  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.633   0.522   2.264  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.511   0.292   4.143  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.671  -0.401   2.083  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.946  -0.584   3.198  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.840   3.902   4.990  1.00 10.00           H  
ATOM    757  HA  HIS A  53       6.105   1.492   6.222  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       6.493   2.827   3.524  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.519   1.582   4.156  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.351   0.764   1.600  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       4.188   0.372   5.167  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.528  -0.972   1.179  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.349   4.569   5.945  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.383   5.441   6.497  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.235   5.658   8.004  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.216   5.589   8.738  1.00 10.00           O  
ATOM    767  CB  LYS A  54       8.458   6.802   5.813  1.00 10.00           C  
ATOM    768  CG  LYS A  54       9.049   6.701   4.418  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.047   7.101   3.351  1.00 10.00           C  
ATOM    770  CE  LYS A  54       7.877   8.604   3.050  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       6.950   9.306   3.970  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.671   4.962   5.309  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.333   4.987   6.251  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       7.484   7.237   5.770  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       9.103   7.448   6.407  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.948   7.304   4.370  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       9.279   5.648   4.242  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.360   6.575   2.451  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       7.137   6.653   3.703  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.859   9.083   3.068  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.471   8.709   2.040  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       7.209   9.158   4.934  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       6.957  10.300   3.783  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       5.977   9.018   3.842  1.00 10.00           H  
ATOM    785  N   SER A  55       7.023   5.977   8.475  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.806   6.410   9.862  1.00 10.00           C  
ATOM    787  C   SER A  55       6.817   5.237  10.864  1.00 10.00           C  
ATOM    788  O   SER A  55       6.093   5.246  11.856  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.500   7.215   9.917  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.444   8.035  11.071  1.00 10.00           O  
ATOM    791  H   SER A  55       6.225   5.958   7.844  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.620   7.080  10.141  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.436   7.862   9.040  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.645   6.534   9.901  1.00 10.00           H  
ATOM    795  HG  SER A  55       6.262   8.531  11.161  1.00 10.00           H  
ATOM    796  N   ASN A  56       7.632   4.212  10.595  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.637   2.917  11.259  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.703   2.024  10.604  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.445   2.460   9.729  1.00 10.00           O  
ATOM    800  CB  ASN A  56       6.227   2.288  11.203  1.00 10.00           C  
ATOM    801  CG  ASN A  56       5.588   2.340   9.817  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       4.992   3.339   9.430  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       5.661   1.263   9.053  1.00 10.00           N  
ATOM    804  H   ASN A  56       8.267   4.293   9.805  1.00 10.00           H  
ATOM    805  HA  ASN A  56       7.917   3.054  12.305  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       6.240   1.256  11.550  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       5.568   2.829  11.880  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       6.200   0.435   9.286  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       5.109   1.307   8.203  1.00 10.00           H  
ATOM    810  N   ASN A  57       8.755   0.758  11.012  1.00 10.00           N  
ATOM    811  CA  ASN A  57       9.448  -0.298  10.298  1.00 10.00           C  
ATOM    812  C   ASN A  57       8.682  -0.550   9.000  1.00 10.00           C  
ATOM    813  O   ASN A  57       7.485  -0.823   9.045  1.00 10.00           O  
ATOM    814  CB  ASN A  57       9.479  -1.573  11.152  1.00 10.00           C  
ATOM    815  CG  ASN A  57      10.098  -1.329  12.522  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      11.286  -1.067  12.645  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       9.299  -1.400  13.579  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.083   0.470  11.686  1.00 10.00           H  
ATOM    819  HA  ASN A  57      10.473   0.012  10.085  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       8.466  -1.959  11.276  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      10.070  -2.332  10.636  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       8.329  -1.652  13.484  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       9.719  -1.239  14.480  1.00 10.00           H  
ATOM    824  N   GLY A  58       9.356  -0.397   7.866  1.00 10.00           N  
ATOM    825  CA  GLY A  58       8.798  -0.674   6.544  1.00 10.00           C  
ATOM    826  C   GLY A  58       9.860  -0.765   5.440  1.00 10.00           C  
ATOM    827  O   GLY A  58      11.008  -0.354   5.635  1.00 10.00           O  
ATOM    828  H   GLY A  58      10.285  -0.026   7.962  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       8.270  -1.624   6.594  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.087   0.109   6.286  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.496  -1.296   4.260  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.436  -1.597   3.187  1.00 10.00           C  
ATOM    833  C   PRO A  59      10.852  -0.336   2.411  1.00 10.00           C  
ATOM    834  O   PRO A  59      10.431  -0.111   1.277  1.00 10.00           O  
ATOM    835  CB  PRO A  59       9.703  -2.624   2.317  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.239  -2.216   2.466  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.175  -1.819   3.940  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.337  -2.066   3.586  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.029  -2.625   1.280  1.00 10.00           H  
ATOM    840  HB3 PRO A  59       9.836  -3.620   2.744  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.032  -1.353   1.834  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       7.560  -3.034   2.224  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.379  -1.095   4.112  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       7.988  -2.716   4.528  1.00 10.00           H  
ATOM    845  N   THR A  60      11.712   0.488   3.013  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.237   1.720   2.413  1.00 10.00           C  
ATOM    847  C   THR A  60      13.204   1.452   1.243  1.00 10.00           C  
ATOM    848  O   THR A  60      14.402   1.711   1.339  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.883   2.584   3.512  1.00 10.00           C  
ATOM    850  OG1 THR A  60      11.959   2.727   4.571  1.00 10.00           O  
ATOM    851  CG2 THR A  60      13.226   4.002   3.040  1.00 10.00           C  
ATOM    852  H   THR A  60      11.894   0.323   4.001  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.393   2.287   2.017  1.00 10.00           H  
ATOM    854  HB  THR A  60      13.783   2.088   3.883  1.00 10.00           H  
ATOM    855  HG1 THR A  60      12.408   3.091   5.338  1.00 10.00           H  
ATOM    856 HG21 THR A  60      12.326   4.498   2.679  1.00 10.00           H  
ATOM    857 HG22 THR A  60      13.631   4.571   3.876  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.971   3.986   2.245  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.679   0.960   0.115  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.392   0.778  -1.151  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.377   0.589  -2.290  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.310   0.017  -2.072  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.319  -0.452  -1.068  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.761  -0.202  -1.541  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.565   0.579  -0.489  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.062   0.583  -0.828  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      18.852   1.231   0.241  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.705   0.667   0.154  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.975   1.678  -1.350  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.350  -0.824  -0.046  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      13.905  -1.255  -1.678  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      16.227  -1.178  -1.682  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      15.764   0.322  -2.499  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      16.192   1.604  -0.436  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.413   0.107   0.485  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.407  -0.447  -0.951  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.215   1.110  -1.774  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      18.549   2.187   0.371  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      18.729   0.733   1.114  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      19.836   1.229   0.004  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.714   1.000  -3.518  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.880   0.729  -4.700  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.555  -0.767  -4.789  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.394  -1.180  -4.731  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.572   1.171  -5.966  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.241   2.859  -5.902  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.591   1.481  -3.643  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.940   1.266  -4.601  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.421   0.514  -6.148  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.891   1.072  -6.810  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.618  -1.580  -4.825  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.557  -3.036  -4.798  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.145  -3.624  -3.440  1.00 10.00           C  
ATOM    894  O   GLY A  63      12.265  -4.828  -3.233  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.530  -1.152  -4.858  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.864  -3.362  -5.567  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.544  -3.427  -5.050  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.696  -2.781  -2.502  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.038  -3.175  -1.267  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.516  -3.237  -1.454  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.847  -4.012  -0.777  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.660  -1.789  -2.699  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.403  -4.140  -0.914  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.274  -2.417  -0.521  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.975  -2.444  -2.389  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.588  -2.586  -2.839  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.529  -3.450  -4.100  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.816  -4.446  -4.155  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.983  -1.239  -3.127  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.489  -0.355  -1.620  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.587  -1.832  -2.923  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.970  -3.077  -2.087  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.677  -0.633  -3.712  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.081  -1.393  -3.714  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.269  -3.051  -5.132  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.264  -3.719  -6.420  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.057  -5.038  -6.364  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.211  -5.042  -5.940  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.827  -2.720  -7.437  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.938  -1.528  -7.623  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.791  -1.544  -8.357  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.106  -0.253  -7.158  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.282  -0.305  -8.368  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.042   0.531  -7.648  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.894  -2.260  -5.006  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.242  -3.953  -6.724  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.828  -2.414  -7.149  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.921  -3.206  -8.403  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.429  -2.350  -8.849  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.921   0.100  -6.551  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.403  -0.011  -8.920  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.469  -6.151  -6.817  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.212  -7.407  -6.964  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.456  -7.215  -7.855  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.448  -6.405  -8.783  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.298  -8.535  -7.485  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.086  -8.803  -6.571  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.074  -9.846  -7.692  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.433  -9.089  -5.106  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.487  -6.110  -7.077  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.581  -7.690  -5.977  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.906  -8.234  -8.459  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.420  -7.948  -6.594  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.531  -9.652  -6.970  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.774  -9.750  -8.522  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.627 -10.112  -6.791  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       8.384 -10.655  -7.933  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       7.855  -8.202  -4.631  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       6.519  -9.353  -4.573  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.136  -9.917  -5.026  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.522  -7.954  -7.544  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.819  -7.938  -8.205  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.445  -9.336  -8.092  1.00 10.00           C  
ATOM    954  O   LYS A  68      12.952 -10.100  -7.227  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.721  -6.879  -7.553  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.759  -7.068  -6.031  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.077  -6.562  -5.438  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.100  -6.875  -3.937  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      16.422  -6.587  -3.344  1.00 10.00           N  
ATOM    960  OXT LYS A  68      14.418  -9.597  -8.830  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.445  -8.687  -6.850  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.708  -7.702  -9.259  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      14.721  -6.985  -7.976  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.349  -5.880  -7.786  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      12.901  -6.555  -5.593  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      13.669  -8.132  -5.809  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.896  -7.084  -5.943  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.167  -5.490  -5.623  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      14.329  -6.285  -3.436  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      14.867  -7.932  -3.786  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      16.659  -5.616  -3.482  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      16.405  -6.788  -2.352  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      17.126  -7.165  -3.783  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.471  -1.762   1.202  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.442  -0.821  -1.871  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.468  -2.700   2.001  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.218  -3.095   3.991  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.534  -0.323   0.623  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.107  -1.691   0.295  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.336  -1.297  -0.980  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.737  -1.474  -1.298  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.320  -1.948  -0.159  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.252  -2.143   0.793  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.786  -2.288   0.020  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.420  -1.366  -2.652  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.781  -2.745  -3.243  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.595  -3.728  -3.352  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -12.254  -4.104  -4.495  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -12.043  -4.102  -2.289  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.189  -2.684   2.704  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.472  -2.956   2.858  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.691  -3.633   4.118  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.456  -3.784   4.691  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.532  -3.167   3.763  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.026  -4.096   4.674  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.106  -4.537   5.975  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.335  -6.047   5.855  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.756  -1.744   2.087  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.431  -2.362   3.218  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.032  -2.167   3.517  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.618  -1.206   2.647  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.689  -1.062   1.700  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.177  -2.895   4.537  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.404  -0.309   2.777  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.094  -0.987   2.385  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.655  -0.789  -0.311  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.437  -0.294  -0.323  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.127   0.312  -1.585  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.224   0.104  -2.369  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.193  -0.548  -1.506  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.806   0.958  -1.955  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.364   0.483  -3.831  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.273  -0.712  -4.789  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.464  -0.312  -6.264  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -9.440   0.426  -6.549  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -7.612  -0.735  -7.082  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.735  -0.601  -2.876  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.461  -3.011   2.255  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.782  -3.535   4.857  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.590   0.136   0.437  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.383  -1.817  -0.760  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.913  -3.369  -0.049  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.148  -1.933   0.983  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.793  -0.853  -3.378  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.334  -0.782  -2.548  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.216  -2.574  -4.230  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.554  -3.199  -2.622  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.465  -4.847   4.018  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -12.909  -4.525   5.667  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.700  -3.244   4.759  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.061  -4.402   6.220  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.377  -6.260   5.623  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.696  -6.449   5.069  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.087  -6.535   6.800  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.675  -2.962   5.502  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.950  -3.892   4.153  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.240  -2.361   4.682  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.476   0.555   2.120  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.972  -1.954   2.870  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -3.102  -1.127   1.298  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.268  -0.339   2.656  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.798   1.207  -3.008  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.667   1.873  -1.377  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -4.973   0.279  -1.736  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.614   1.204  -4.137  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.300   0.989  -4.004  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -9.034  -1.445  -4.514  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.291  -1.172  -4.651  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.520  -1.988   3.368  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.799  -3.979   4.687  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.127  -3.203   0.340  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.311   0.131   2.101  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.769  -0.826   6.446  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.756  -3.247   2.650  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.630  -3.974   3.365  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.347  -4.882   2.497  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.841  -4.678   1.244  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.839  -3.646   1.381  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.212  -5.424  -0.022  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.267  -6.012   2.924  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.466  -7.259   3.347  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       6.330  -8.451   3.801  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       7.304  -8.766   3.078  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       5.992  -9.040   4.854  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.872  -1.602   1.596  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.221  -2.224   0.468  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.530  -1.632  -0.664  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.729  -0.646  -0.147  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.964  -0.686   1.282  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.720  -1.974  -2.129  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.324   0.225  -0.855  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.591   0.006  -2.348  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.288  -0.633   4.119  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.478   0.139   3.418  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.253   1.048   4.279  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.125   0.728   5.555  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.135  -0.301   5.404  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.190   2.178   3.866  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.358   1.341   6.874  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.648   2.168   6.875  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.125  -2.347   5.176  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.688  -1.777   6.302  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.401  -2.307   7.438  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.204  -3.291   6.945  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.076  -3.222   5.506  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.328  -1.845   8.881  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.064  -4.225   7.775  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.424  -3.602   8.131  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       7.641  -4.315   7.519  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       8.525  -4.727   8.303  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       7.673  -4.412   6.271  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.546  -4.626   5.113  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.295  -3.662  -0.617  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.382   0.804   1.653  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.557  -0.440   7.424  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.891  -6.249   0.190  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.312  -5.840  -0.474  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.696  -4.749  -0.729  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.902  -5.701   3.757  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.940  -6.289   2.115  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       4.854  -7.573   2.499  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       4.792  -6.969   4.156  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       2.619  -2.561  -2.291  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       0.870  -2.558  -2.479  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.831  -1.068  -2.718  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.268  -0.045  -0.379  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.792  -1.042  -2.555  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -1.478   0.574  -2.643  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153       0.236   0.372  -2.952  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -2.165   2.036   4.321  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.770   3.127   4.199  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.359   2.248   2.796  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.540   0.520   7.566  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.886   2.448   7.902  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.539   3.094   6.315  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -2.481   1.585   6.483  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.321  -0.755   8.928  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.430  -2.240   9.356  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       4.205  -2.193   9.428  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.215  -5.174   7.259  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.537  -4.450   8.702  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       6.517  -3.570   9.219  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.417  -2.579   7.759  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.681   2.474  -7.543  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.333   2.416  -9.907  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.050   2.806  -9.774  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.865   3.048  -5.087  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.438   1.533  -5.271  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.694   2.535  -9.425  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.627   2.512 -10.247  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.080   2.627 -11.619  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.442   2.678 -11.570  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.790   2.639 -10.175  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.384   2.893 -12.742  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.273   2.723 -12.894  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.389   1.476 -13.788  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.948   1.707 -15.246  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.697   0.687 -15.926  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.920   2.889 -15.670  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.547   2.888  -7.447  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.356   2.976  -8.491  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.689   3.345  -8.075  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.631   3.485  -6.714  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.270   3.143  -6.355  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.884   3.574  -8.983  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.765   3.910  -5.781  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.192   5.367  -5.994  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.671   2.290  -5.605  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.676   2.546  -4.786  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.333   2.207  -3.425  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.094   1.635  -3.492  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.673   1.804  -4.868  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.224   2.327  -2.201  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.378   0.861  -2.388  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.726   1.726  -1.310  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.753   2.127  -7.574  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.029   1.760  -6.522  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.646   1.614  -6.903  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.573   1.873  -8.238  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.935   2.195  -8.648  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.467   1.180  -6.053  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.256   1.717  -8.992  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.240   1.408 -10.498  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.266   2.649 -11.412  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.977   3.769 -10.926  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.675   2.469 -12.577  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.615   2.405 -10.695  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.819   2.913 -10.514  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.550   3.217  -4.288  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.728   1.214  -4.539  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       9.099   2.071 -12.795  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.839   2.927 -13.685  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.916   3.837 -12.626  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.657   3.578 -13.446  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.215   2.900 -12.714  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.790   0.689 -13.329  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.424   1.134 -13.801  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.710   4.450  -9.608  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.796   3.734  -8.413  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      12.040   2.700  -9.617  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.463   3.840  -4.740  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.964   5.636  -5.273  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.595   5.509  -6.997  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      11.337   6.032  -5.865  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       9.013   1.573  -2.256  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.667   3.319  -2.137  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       7.656   2.147  -1.293  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.584   0.259  -2.828  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.477   2.221  -0.701  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.082   2.472  -1.778  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.125   1.089  -0.662  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       0.585   1.746  -6.349  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.284   0.127  -6.252  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.620   1.335  -4.989  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.620   2.581  -8.798  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.763   0.856  -8.545  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.313   0.875 -10.713  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.048   0.708 -10.718  1.00 10.00           H  
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ALA A   1     -11.185  -8.428  -1.745  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.761  -8.382  -0.324  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.865  -9.579   0.051  1.00 10.00           C  
ATOM      4  O   ALA A   1     -10.322 -10.526   0.684  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -11.981  -8.275   0.599  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -11.884  -9.144  -1.873  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -11.554  -7.532  -2.048  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -10.399  -8.702  -2.346  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.172  -7.477  -0.182  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -12.619  -9.154   0.489  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.651  -8.207   1.637  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -12.557  -7.382   0.353  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.604  -9.537  -0.388  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.766 -10.715  -0.564  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.272 -10.326  -0.724  1.00 10.00           C  
ATOM     16  O   ASP A   2      -5.746  -9.567   0.088  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.357 -11.462  -1.773  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.392 -10.559  -2.994  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -9.328  -9.725  -3.066  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -7.417 -10.663  -3.762  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.328  -8.735  -0.933  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.838 -11.343   0.326  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -7.774 -12.356  -1.996  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -9.376 -11.782  -1.559  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.583 -10.803  -1.761  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.198 -10.439  -2.069  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.153 -10.000  -3.534  1.00 10.00           C  
ATOM     28  O   VAL A   3      -3.885 -10.794  -4.433  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.223 -11.587  -1.744  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -1.774 -11.157  -2.021  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.319 -11.990  -0.265  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.133 -11.208  -2.520  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.884  -9.581  -1.472  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.461 -12.457  -2.359  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.522 -10.281  -1.422  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.092 -11.968  -1.762  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.633 -10.919  -3.076  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -3.128 -11.124   0.370  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -4.306 -12.392  -0.041  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -2.577 -12.758  -0.046  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.450  -8.722  -3.764  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.528  -8.142  -5.097  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.105  -7.824  -5.581  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.202  -7.647  -4.770  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.454  -6.911  -5.030  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.490  -6.117  -6.343  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.882  -7.342  -4.668  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.494  -8.093  -2.968  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.968  -8.868  -5.783  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -5.111  -6.246  -4.239  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -5.765  -6.774  -7.170  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.226  -5.316  -6.267  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -4.520  -5.661  -6.543  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.901  -7.827  -3.691  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.534  -6.469  -4.628  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.265  -8.039  -5.414  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.884  -7.740  -6.894  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.567  -7.440  -7.459  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.674  -6.398  -8.566  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.281  -6.652  -9.602  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.899  -8.730  -7.961  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.459  -9.486  -6.857  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.353  -8.449  -8.790  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.649  -7.907  -7.530  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.910  -7.004  -6.706  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.606  -9.313  -8.555  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.371  -9.113  -6.548  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.090  -7.984  -9.738  1.00 10.00           H  
ATOM     69 HG22 THR A   5       1.008  -7.790  -8.222  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.869  -9.388  -8.997  1.00 10.00           H  
ATOM     71  N   TYR A   6      -1.038  -5.239  -8.365  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.812  -4.289  -9.444  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.429  -4.711 -10.230  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.536  -4.630  -9.695  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.655  -2.868  -8.897  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.955  -2.104  -8.774  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -3.056  -2.687  -8.121  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.026  -0.768  -9.205  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.216  -1.933  -7.886  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.177  -0.011  -8.941  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.277  -0.591  -8.293  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.326   0.195  -7.934  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.569  -5.070  -7.490  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.662  -4.278 -10.130  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.160  -2.810  -7.935  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.023  -2.376  -9.582  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.995  -3.689  -7.725  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.183  -0.305  -9.697  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.965  -2.335  -7.222  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.184   1.040  -9.178  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.028  -0.317  -7.489  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.211  -5.192 -11.457  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.191  -5.629 -12.446  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.817  -4.432 -13.192  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.131  -3.781 -13.978  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.471  -6.564 -13.437  1.00 10.00           C  
ATOM     97  CG  GLU A   7      -0.451  -7.611 -12.795  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -1.020  -8.574 -13.829  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.333  -9.586 -14.084  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -2.119  -8.274 -14.339  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.755  -5.292 -11.731  1.00 10.00           H  
ATOM    102  HA  GLU A   7       1.983  -6.191 -11.958  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.179  -5.980 -14.081  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.213  -7.065 -14.064  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.108  -8.195 -12.087  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -1.294  -7.147 -12.284  1.00 10.00           H  
ATOM    107  N   ASN A   8       3.106  -4.136 -12.964  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.767  -2.932 -13.481  1.00 10.00           C  
ATOM    109  C   ASN A   8       5.158  -3.281 -14.018  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.782  -4.242 -13.563  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.850  -1.844 -12.391  1.00 10.00           C  
ATOM    112  CG  ASN A   8       2.894  -2.107 -11.239  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       1.688  -1.954 -11.357  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.396  -2.639 -10.136  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.662  -4.716 -12.354  1.00 10.00           H  
ATOM    116  HA  ASN A   8       3.191  -2.524 -14.314  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.863  -1.783 -11.993  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       3.587  -0.882 -12.833  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.384  -2.831 -10.028  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       2.708  -3.110  -9.571  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.675  -2.488 -14.958  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.962  -2.712 -15.611  1.00 10.00           C  
ATOM    123  C   ALA A   9       8.136  -2.691 -14.621  1.00 10.00           C  
ATOM    124  O   ALA A   9       9.170  -3.307 -14.869  1.00 10.00           O  
ATOM    125  CB  ALA A   9       7.148  -1.665 -16.712  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.217  -1.582 -15.119  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.942  -3.696 -16.082  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.309  -1.709 -17.407  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       7.197  -0.666 -16.276  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       8.072  -1.863 -17.257  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.970  -2.008 -13.483  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.966  -1.979 -12.413  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.941  -3.235 -11.523  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.784  -3.358 -10.637  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.764  -0.713 -11.576  1.00 10.00           C  
ATOM    136  H   ALA A  10       7.076  -1.552 -13.344  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.962  -1.919 -12.853  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.496  -0.676 -10.769  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.903   0.163 -12.209  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.761  -0.700 -11.147  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.970  -4.136 -11.716  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.688  -5.253 -10.820  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.269  -5.102 -10.286  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.814  -3.982 -10.043  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.270  -3.959 -12.432  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.769  -6.199 -11.352  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.372  -5.280  -9.973  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.543  -6.205 -10.093  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.239  -6.114  -9.450  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.404  -5.792  -7.963  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.415  -6.154  -7.371  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.346  -7.346  -9.652  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.828  -8.345 -10.703  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       4.981  -8.764 -10.702  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       2.955  -8.768 -11.601  1.00 10.00           N  
ATOM    156  H   ASN A  12       5.927  -7.122 -10.299  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.738  -5.286  -9.935  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       3.278  -7.892  -8.713  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       2.352  -6.954  -9.891  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.007  -8.434 -11.610  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.262  -9.456 -12.268  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.439  -5.097  -7.363  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.607  -4.532  -6.014  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.946  -5.340  -4.882  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.418  -5.294  -3.750  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.261  -3.036  -6.010  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.931  -2.781  -6.704  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.194  -2.454  -4.595  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.641  -4.842  -7.933  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.657  -4.540  -5.760  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.038  -2.505  -6.563  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.148  -3.365  -6.221  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.689  -1.727  -6.675  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.007  -3.044  -7.752  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.067  -2.757  -4.017  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.171  -1.369  -4.643  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       2.284  -2.802  -4.106  1.00 10.00           H  
ATOM    178  N   THR A  14       1.862  -6.070  -5.163  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.097  -6.822  -4.160  1.00 10.00           C  
ATOM    180  C   THR A  14       0.381  -5.905  -3.155  1.00 10.00           C  
ATOM    181  O   THR A  14       0.955  -5.372  -2.211  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.910  -7.974  -3.531  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.736  -9.113  -4.348  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.454  -8.386  -2.129  1.00 10.00           C  
ATOM    185  H   THR A  14       1.541  -6.094  -6.116  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.309  -7.320  -4.720  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.972  -7.727  -3.490  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.914  -9.536  -4.077  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.962  -9.305  -1.837  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.718  -7.618  -1.401  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.377  -8.553  -2.099  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.915  -5.717  -3.399  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.877  -5.065  -2.521  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.483  -6.101  -1.571  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.446  -6.793  -1.915  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.986  -4.433  -3.369  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.705  -3.075  -3.972  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.427  -2.742  -4.459  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.792  -2.215  -4.216  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.251  -1.584  -5.231  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.613  -1.059  -4.988  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.354  -0.778  -5.540  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.294  -6.227  -4.185  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.405  -4.285  -1.925  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.227  -5.108  -4.187  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.874  -4.333  -2.743  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.582  -3.392  -4.301  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.792  -2.498  -3.918  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.294  -1.356  -5.664  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.478  -0.486  -5.297  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.245   0.005  -6.274  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.957  -6.164  -0.352  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.501  -6.997   0.692  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.795  -6.352   1.184  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.767  -5.352   1.898  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.439  -7.103   1.787  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.123  -7.626   1.246  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.019  -8.865   1.129  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.733  -6.767   0.946  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.193  -5.561  -0.075  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.722  -8.002   0.321  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.249  -6.123   2.217  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.785  -7.782   2.556  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.943  -6.916   0.807  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.187  -6.562   1.467  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.251  -7.356   2.775  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.247  -6.781   3.859  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.383  -6.825   0.534  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.180  -5.591   0.206  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.572  -5.151  -1.036  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.559  -4.645   1.112  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.153  -3.948  -0.865  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -9.134  -3.573   0.429  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.924  -7.739   0.212  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.166  -5.504   1.728  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -7.035  -7.264  -0.401  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.063  -7.511   1.033  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.414  -5.611  -1.922  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.369  -4.719   2.167  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.532  -3.363  -1.686  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.243  -8.687   2.662  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.327  -9.623   3.770  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.155  -9.452   4.745  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.362  -9.067   5.888  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.412 -11.065   3.244  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -6.635 -12.040   4.413  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -6.365 -13.500   4.018  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -6.062 -14.338   5.270  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -7.178 -14.316   6.239  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.133  -9.060   1.729  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.262  -9.422   4.292  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.251 -11.151   2.553  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.495 -11.312   2.709  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -5.960 -11.789   5.233  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -7.661 -11.915   4.764  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -7.210 -13.905   3.456  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -5.483 -13.539   3.374  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -5.829 -15.367   4.987  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -5.176 -13.920   5.756  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -7.883 -15.011   6.051  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -6.818 -14.419   7.194  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -7.594 -13.399   6.282  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.932  -9.791   4.323  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.789  -9.906   5.232  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.532  -8.612   6.010  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.286  -8.643   7.214  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.549 -10.344   4.450  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.806 -10.059   3.360  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.019 -10.680   5.969  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.751 -11.275   3.920  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.263  -9.578   3.731  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -0.719 -10.499   5.140  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.645  -7.463   5.340  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.682  -6.189   6.039  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.921  -6.066   6.936  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.754  -5.834   8.126  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.533  -5.018   5.066  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -1.100  -4.721   4.703  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.063  -5.615   4.815  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.561  -3.497   4.383  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.066  -4.940   4.577  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.828  -3.645   4.300  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.845  -7.487   4.351  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.830  -6.154   6.721  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -3.121  -5.202   4.174  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.926  -4.138   5.557  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.120  -6.596   5.052  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -1.105  -2.573   4.264  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.029  -5.412   4.621  1.00 10.00           H  
ATOM    290  N   ALA A  21      -5.150  -6.234   6.430  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.360  -6.129   7.253  1.00 10.00           C  
ATOM    292  C   ALA A  21      -6.278  -6.908   8.572  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.606  -6.360   9.622  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.582  -6.590   6.463  1.00 10.00           C  
ATOM    295  H   ALA A  21      -5.268  -6.522   5.464  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.505  -5.077   7.501  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.746  -5.933   5.611  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.459  -7.615   6.119  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -8.445  -6.549   7.124  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.808  -8.156   8.518  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.582  -9.027   9.670  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.810  -8.324  10.810  1.00 10.00           C  
ATOM    303  O   GLU A  22      -5.056  -8.581  11.987  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.839 -10.283   9.178  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.676 -11.174   8.236  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.542 -12.208   8.943  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -7.248 -11.830   9.897  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -6.528 -13.364   8.460  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.573  -8.528   7.604  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.554  -9.322  10.060  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.944  -9.957   8.647  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.515 -10.884  10.028  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.339 -10.574   7.619  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.988 -11.718   7.589  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.869  -7.437  10.464  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.995  -6.706  11.365  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.471  -5.263  11.603  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.291  -4.715  12.688  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.634  -6.732  10.670  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.540  -5.926  11.356  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.773  -6.213  10.612  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.879  -5.186  10.872  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       2.641  -5.437  12.111  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.701  -7.249   9.484  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.915  -7.211  12.330  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.324  -7.767  10.620  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.739  -6.360   9.650  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.825  -4.882  11.261  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.491  -6.208  12.407  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.118  -7.227  10.828  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       0.562  -6.171   9.539  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.582  -5.252  10.039  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.462  -4.176  10.878  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       2.113  -5.211  12.939  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       2.971  -6.389  12.142  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       3.484  -4.856  12.070  1.00 10.00           H  
ATOM    337  N   LEU A  24      -4.006  -4.628  10.558  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.271  -3.200  10.471  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.734  -2.828  10.786  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.004  -1.717  11.231  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.887  -2.696   9.072  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.410  -2.802   8.661  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.218  -2.013   7.359  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.458  -2.200   9.701  1.00 10.00           C  
ATOM    345  H   LEU A  24      -4.115  -5.171   9.714  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.641  -2.688  11.193  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.506  -3.193   8.326  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.116  -1.643   9.057  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -2.145  -3.846   8.494  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -1.242  -2.240   6.930  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.997  -2.265   6.642  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.281  -0.942   7.555  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.745  -1.172   9.922  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.474  -2.783  10.619  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.444  -2.208   9.302  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.689  -3.729  10.535  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -8.094  -3.549  10.906  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.880  -2.554  10.045  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.668  -1.781  10.577  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.407  -4.651  10.221  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.594  -4.507  10.814  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.153  -3.231  11.946  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.685  -2.607   8.722  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.342  -1.810   7.671  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.127  -0.293   7.788  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.583   0.320   6.871  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.816  -2.108   7.550  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.268  -3.870   7.540  1.00 10.00           S  
ATOM    369  H   CYS A  26      -8.055  -3.327   8.424  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.885  -2.096   6.727  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.317  -1.671   8.410  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.191  -1.629   6.644  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.572   0.307   8.894  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.568   1.728   9.216  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.215   2.365   8.888  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.142   3.416   8.256  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.910   1.875  10.708  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -11.285   1.346  11.100  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.996   0.833  10.208  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -11.596   1.460  12.304  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.014  -0.282   9.592  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.338   2.230   8.627  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.174   1.346  11.313  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.887   2.931  10.978  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.140   1.653   9.237  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.758   1.948   8.872  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.543   2.429   7.423  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.653   3.237   7.171  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.969   0.664   9.089  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.327   0.794   9.742  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.380   2.715   9.548  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -5.423  -0.104   8.459  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -3.925   0.803   8.811  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.018   0.352  10.133  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.322   1.905   6.469  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.281   2.278   5.055  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.565   3.008   4.623  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.693   3.404   3.467  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.133   1.030   4.224  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.492   0.231   4.349  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.073   1.278   6.745  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.443   2.941   4.835  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.916   0.320   4.505  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.283   1.307   3.181  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.541   3.151   5.520  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.902   3.522   5.188  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.557   4.372   6.278  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.530   3.968   6.915  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.691   2.243   4.902  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.346   1.538   3.623  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.423   2.068   2.364  1.00 10.00           N  
ATOM    412  CD2 HIS A  30     -10.106   0.205   3.484  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.207   1.070   1.481  1.00 10.00           C  
ATOM    414  NE2 HIS A  30     -10.009  -0.097   2.114  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.348   2.916   6.485  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.924   4.189   4.331  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.574   1.555   5.739  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.732   2.533   4.869  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.517   3.050   2.163  1.00 10.00           H  
ATOM    420  HD2 HIS A  30     -10.007  -0.494   4.295  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.186   1.175   0.406  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.063   5.599   6.415  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.597   6.565   7.353  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.011   7.044   6.980  1.00 10.00           C  
ATOM    425  O   GLU A  31     -12.190   8.081   6.343  1.00 10.00           O  
ATOM    426  CB  GLU A  31      -9.596   7.719   7.490  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -8.604   7.468   8.639  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.213   7.649  10.030  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -10.453   7.797  10.109  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.415   7.654  10.989  1.00 10.00           O  
ATOM    431  H   GLU A  31      -9.237   5.846   5.897  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.667   6.025   8.292  1.00 10.00           H  
ATOM    433  HB2 GLU A  31      -9.069   7.831   6.543  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -10.128   8.648   7.699  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -8.196   6.460   8.573  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -7.785   8.181   8.562  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.022   6.268   7.378  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.432   6.647   7.324  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.297   5.593   6.637  1.00 10.00           C  
ATOM    440  O   GLY A  32     -16.238   5.078   7.236  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.756   5.370   7.770  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.787   6.773   8.348  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.573   7.594   6.800  1.00 10.00           H  
ATOM    444  N   THR A  33     -14.995   5.281   5.371  1.00 10.00           N  
ATOM    445  CA  THR A  33     -15.700   4.250   4.602  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.727   3.452   3.716  1.00 10.00           C  
ATOM    447  O   THR A  33     -13.787   4.022   3.156  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.830   4.851   3.749  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -16.323   5.824   2.866  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.932   5.495   4.593  1.00 10.00           C  
ATOM    451  H   THR A  33     -14.184   5.714   4.953  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.167   3.572   5.314  1.00 10.00           H  
ATOM    453  HB  THR A  33     -17.285   4.053   3.158  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -15.938   6.534   3.387  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.322   4.772   5.311  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -17.550   6.363   5.130  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.742   5.818   3.940  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.917   2.128   3.589  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.066   1.281   2.770  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.501   1.306   1.296  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.377   0.546   0.889  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -14.203  -0.103   3.399  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.634  -0.123   3.929  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.852   1.322   4.364  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.022   1.583   2.834  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -14.046  -0.886   2.670  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.500  -0.203   4.227  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -16.326  -0.371   3.123  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.750  -0.824   4.756  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.890   1.613   4.198  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.602   1.391   5.424  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.881   2.173   0.489  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.172   2.330  -0.939  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.919   2.163  -1.815  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.808   1.993  -1.309  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.823   3.702  -1.144  1.00 10.00           C  
ATOM    477  H   ALA A  35     -13.184   2.779   0.897  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.887   1.573  -1.267  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -14.123   4.492  -0.868  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.121   3.832  -2.184  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.711   3.779  -0.513  1.00 10.00           H  
ATOM    482  N   LYS A  36     -13.082   2.217  -3.144  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.950   2.166  -4.066  1.00 10.00           C  
ATOM    484  C   LYS A  36     -11.104   3.450  -4.006  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.415   4.443  -4.661  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.395   1.940  -5.514  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.070   0.602  -5.846  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.014  -0.493  -6.055  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -12.617  -1.762  -6.664  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -11.635  -2.863  -6.609  1.00 10.00           N  
ATOM    491  H   LYS A  36     -14.003   2.377  -3.521  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.323   1.326  -3.784  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -13.063   2.751  -5.806  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -11.479   2.001  -6.104  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.788   0.327  -5.072  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.612   0.734  -6.785  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -11.241  -0.131  -6.739  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -11.529  -0.731  -5.110  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -13.515  -2.052  -6.115  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -12.889  -1.559  -7.702  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -11.904  -3.657  -7.166  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -10.717  -2.524  -6.898  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -11.530  -3.174  -5.643  1.00 10.00           H  
ATOM    504  N   ILE A  37     -10.001   3.416  -3.263  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.980   4.461  -3.314  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.183   4.326  -4.624  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.814   3.218  -5.005  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -8.070   4.352  -2.076  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.913   4.475  -0.792  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.994   5.451  -2.105  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.110   4.216   0.483  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.825   2.585  -2.718  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.466   5.438  -3.294  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.583   3.375  -2.091  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.356   5.471  -0.739  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.719   3.743  -0.798  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.295   5.322  -1.279  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.415   5.410  -3.026  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.460   6.433  -2.028  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -8.795   4.247   1.330  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.641   3.232   0.440  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.349   4.980   0.635  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.909   5.436  -5.320  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.107   5.419  -6.543  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.601   5.386  -6.244  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.028   6.345  -5.721  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.463   6.611  -7.427  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.248   6.323  -4.980  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.357   4.525  -7.118  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -7.230   7.545  -6.918  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -6.874   6.538  -8.343  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -8.523   6.581  -7.678  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.961   4.267  -6.578  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.564   3.992  -6.263  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.669   4.123  -7.503  1.00 10.00           C  
ATOM    536  O   ILE A  39      -2.852   3.406  -8.480  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.454   2.619  -5.594  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.416   2.492  -4.398  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.007   2.390  -5.144  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -4.169   3.504  -3.271  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.500   3.530  -7.009  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.207   4.703  -5.527  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.727   1.853  -6.320  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.454   2.553  -4.728  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.287   1.499  -3.994  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.368   2.209  -6.012  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.656   3.264  -4.601  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.943   1.537  -4.473  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.892   3.340  -2.474  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.169   3.380  -2.857  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -4.288   4.525  -3.626  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.712   5.052  -7.445  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.828   5.419  -8.550  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.378   6.194  -7.994  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.438   6.499  -6.799  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.673   6.264  -9.531  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -0.920   6.999 -10.630  1.00 10.00           C  
ATOM    558  OD1 ASP A  40       0.030   6.395 -11.172  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.251   8.183 -10.845  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.659   5.617  -6.604  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.439   4.514  -9.040  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.390   5.615 -10.025  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.196   7.028  -8.964  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.319   6.552  -8.867  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.485   7.398  -8.621  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.088   8.868  -8.358  1.00 10.00           C  
ATOM    567  O   LYS A  41       2.561   9.800  -9.005  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.419   7.262  -9.833  1.00 10.00           C  
ATOM    569  CG  LYS A  41       4.810   7.862  -9.571  1.00 10.00           C  
ATOM    570  CD  LYS A  41       5.211   8.892 -10.637  1.00 10.00           C  
ATOM    571  CE  LYS A  41       5.432   8.231 -12.004  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       5.736   9.238 -13.042  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.073   6.332  -9.834  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.000   7.009  -7.743  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       3.540   6.203 -10.069  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       2.934   7.744 -10.682  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       4.813   8.358  -8.600  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       5.538   7.049  -9.539  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.424   9.648 -10.701  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       6.130   9.385 -10.310  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       6.257   7.517 -11.927  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       4.536   7.679 -12.299  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       6.571   9.754 -12.799  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       5.878   8.785 -13.935  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       4.964   9.886 -13.126  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.216   9.063  -7.370  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.529  10.307  -7.042  1.00 10.00           C  
ATOM    588  C   LYS A  42      -0.016  10.191  -5.611  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.187  11.078  -4.787  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.589  10.544  -8.076  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -0.776  12.018  -8.445  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.408  12.849  -7.319  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -1.653  14.282  -7.812  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -2.346  15.101  -6.794  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.917   8.228  -6.893  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.255  11.120  -7.077  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -0.325  10.037  -9.006  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -1.534  10.117  -7.735  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       0.195  12.427  -8.734  1.00 10.00           H  
ATOM    600  HG3 LYS A  42      -1.428  12.044  -9.321  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -2.352  12.380  -7.031  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -0.740  12.860  -6.455  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -0.693  14.741  -8.063  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -2.261  14.250  -8.721  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -1.802  15.137  -5.943  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -2.480  16.044  -7.137  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -3.252  14.702  -6.584  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.666   9.058  -5.321  1.00 10.00           N  
ATOM    609  CA  SER A  43      -1.044   8.585  -3.997  1.00 10.00           C  
ATOM    610  C   SER A  43       0.048   7.675  -3.409  1.00 10.00           C  
ATOM    611  O   SER A  43       0.673   8.015  -2.404  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.377   7.840  -4.155  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.324   6.978  -5.284  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.884   8.411  -6.072  1.00 10.00           H  
ATOM    615  HA  SER A  43      -1.193   9.420  -3.310  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.617   7.276  -3.250  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -3.166   8.578  -4.319  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.240   6.764  -5.531  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.295   6.531  -4.058  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.186   5.456  -3.608  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.606   5.927  -3.280  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.231   5.504  -2.311  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.278   4.388  -4.696  1.00 10.00           C  
ATOM    624  H   ALA A  44      -0.202   6.397  -4.936  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.746   4.995  -2.725  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       1.783   3.521  -4.275  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       0.288   4.104  -5.039  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       1.852   4.749  -5.550  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.143   6.785  -4.147  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.479   7.346  -3.997  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.531   8.543  -3.025  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.618   9.044  -2.747  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.021   7.689  -5.389  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.731   6.558  -6.107  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       6.727   6.764  -7.028  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.633   5.199  -5.900  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       7.209   5.563  -7.377  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.592   4.572  -6.714  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.580   7.047  -4.943  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.145   6.596  -3.575  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.217   8.074  -6.015  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       5.753   8.491  -5.285  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       7.065   7.659  -7.348  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       4.976   4.696  -5.206  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       8.015   5.423  -8.079  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.386   8.995  -2.497  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.297  10.071  -1.510  1.00 10.00           C  
ATOM    648  C   LYS A  46       2.979   9.505  -0.117  1.00 10.00           C  
ATOM    649  O   LYS A  46       3.872   9.310   0.711  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.221  11.077  -1.966  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.764  12.155  -2.915  1.00 10.00           C  
ATOM    652  CD  LYS A  46       3.273  13.359  -2.106  1.00 10.00           C  
ATOM    653  CE  LYS A  46       3.728  14.491  -3.034  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       4.057  15.713  -2.268  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.521   8.510  -2.715  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.245  10.600  -1.417  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.423  10.536  -2.475  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.777  11.577  -1.104  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.548  11.734  -3.548  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       1.942  12.482  -3.554  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       2.454  13.715  -1.475  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       4.094  13.038  -1.461  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       4.602  14.157  -3.600  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       2.928  14.717  -3.744  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       3.242  16.038  -1.763  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       4.795  15.522  -1.602  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       4.365  16.449  -2.891  1.00 10.00           H  
ATOM    668  N   ASP A  47       1.691   9.279   0.148  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.180   8.983   1.475  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.793   7.504   1.588  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.461   6.732   2.281  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.027   9.940   1.782  1.00 10.00           C  
ATOM    673  CG  ASP A  47      -0.561   9.611   3.141  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       0.181   9.787   4.129  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -1.714   9.134   3.145  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.032   9.344  -0.616  1.00 10.00           H  
ATOM    677  HA  ASP A  47       1.944   9.181   2.222  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       0.399  10.964   1.818  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.759   9.875   1.031  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.265   7.125   0.863  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.762   5.758   0.760  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.389   4.761   0.569  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.232   4.933  -0.307  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.768   5.677  -0.390  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.750   7.848   0.354  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.290   5.531   1.689  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.177   4.668  -0.452  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.583   6.381  -0.218  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -1.276   5.922  -1.332  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.457   3.747   1.434  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.564   2.792   1.514  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.871   3.454   1.981  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.333   3.172   3.085  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.732   1.954   0.251  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.208   1.652  -0.722  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.263   3.697   2.137  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.326   2.127   2.333  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.374   2.512  -0.430  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.250   1.024   0.481  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.478   4.334   1.174  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.795   4.905   1.453  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.935   5.498   2.858  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.857   5.120   3.577  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.187   5.947   0.394  1.00 10.00           C  
ATOM    705  CG  LYS A  50       6.069   5.377  -0.727  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.591   5.369  -0.454  1.00 10.00           C  
ATOM    707  CE  LYS A  50       8.062   4.426   0.670  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.531   4.202   0.639  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.986   4.618   0.329  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.499   4.078   1.401  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.275   6.363  -0.037  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.721   6.776   0.858  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.705   4.393  -1.022  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.915   6.037  -1.580  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       8.061   5.069  -1.392  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.906   6.393  -0.236  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.767   4.834   1.641  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.564   3.468   0.543  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.835   3.998  -0.300  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50      10.030   5.017   0.959  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.832   3.396   1.190  1.00 10.00           H  
ATOM    722  N   THR A  51       4.083   6.447   3.250  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.276   7.173   4.509  1.00 10.00           C  
ATOM    724  C   THR A  51       3.963   6.303   5.735  1.00 10.00           C  
ATOM    725  O   THR A  51       4.714   6.331   6.712  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.548   8.525   4.481  1.00 10.00           C  
ATOM    727  OG1 THR A  51       4.184   9.346   3.513  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.670   9.264   5.814  1.00 10.00           C  
ATOM    729  H   THR A  51       3.284   6.665   2.662  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.336   7.424   4.586  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.488   8.386   4.257  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.964   9.059   2.615  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.138   8.732   6.602  1.00 10.00           H  
ATOM    734 HG22 THR A  51       4.719   9.373   6.087  1.00 10.00           H  
ATOM    735 HG23 THR A  51       3.226  10.254   5.706  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.919   5.463   5.672  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.715   4.421   6.688  1.00 10.00           C  
ATOM    738  C   CYS A  52       3.975   3.559   6.814  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.571   3.463   7.883  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.498   3.578   6.387  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.261   2.394   7.754  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.345   5.468   4.839  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.554   4.905   7.653  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.626   4.226   6.310  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.635   3.040   5.449  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.441   3.007   5.692  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.687   2.263   5.637  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.869   3.014   6.284  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.557   2.447   7.129  1.00 10.00           O  
ATOM    750  CB  HIS A  53       5.947   1.872   4.181  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.144   0.693   3.701  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.428  -0.063   2.592  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.054   0.132   4.303  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.517  -1.055   2.531  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.656  -0.985   3.555  1.00 10.00           N  
ATOM    756  H   HIS A  53       3.917   3.130   4.829  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.570   1.348   6.212  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.734   2.715   3.531  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.003   1.656   4.096  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.198   0.062   1.959  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.579   0.458   5.215  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.484  -1.836   1.785  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.115   4.279   5.923  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.116   5.104   6.602  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.957   5.079   8.129  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.932   4.885   8.856  1.00 10.00           O  
ATOM    767  CB  LYS A  54       8.094   6.535   6.088  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.586   6.614   4.646  1.00 10.00           C  
ATOM    769  CD  LYS A  54       9.242   7.985   4.493  1.00 10.00           C  
ATOM    770  CE  LYS A  54       9.534   8.349   3.034  1.00 10.00           C  
ATOM    771  NZ  LYS A  54      10.100   9.713   2.934  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.520   4.707   5.224  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.120   4.763   6.356  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       7.113   6.996   6.200  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.811   7.076   6.695  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.324   5.834   4.473  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.747   6.470   3.976  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.572   8.726   4.936  1.00 10.00           H  
ATOM    779  HD3 LYS A  54      10.160   7.930   5.085  1.00 10.00           H  
ATOM    780  HE2 LYS A  54      10.233   7.623   2.616  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       8.601   8.303   2.465  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54      10.966   9.770   3.454  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54      10.281   9.954   1.969  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       9.449  10.386   3.317  1.00 10.00           H  
ATOM    785  N   SER A  55       6.723   5.227   8.622  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.438   5.128  10.054  1.00 10.00           C  
ATOM    787  C   SER A  55       6.783   3.760  10.674  1.00 10.00           C  
ATOM    788  O   SER A  55       6.817   3.661  11.898  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.982   5.496  10.349  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.821   5.644  11.747  1.00 10.00           O  
ATOM    791  H   SER A  55       5.946   5.347   7.974  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.061   5.869  10.558  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.731   6.437   9.855  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.312   4.716   9.982  1.00 10.00           H  
ATOM    795  HG  SER A  55       5.305   4.936  12.198  1.00 10.00           H  
ATOM    796  N   ASN A  56       7.045   2.728   9.861  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.649   1.466  10.288  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.973   1.184   9.558  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.278   0.047   9.184  1.00 10.00           O  
ATOM    800  CB  ASN A  56       6.626   0.334  10.164  1.00 10.00           C  
ATOM    801  CG  ASN A  56       6.125   0.062   8.745  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       4.982   0.342   8.405  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       6.948  -0.544   7.903  1.00 10.00           N  
ATOM    804  H   ASN A  56       6.918   2.864   8.863  1.00 10.00           H  
ATOM    805  HA  ASN A  56       7.915   1.527  11.345  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       7.083  -0.573  10.557  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       5.777   0.597  10.788  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       7.889  -0.756   8.217  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       6.601  -0.802   6.996  1.00 10.00           H  
ATOM    810  N   ASN A  57       9.777   2.232   9.371  1.00 10.00           N  
ATOM    811  CA  ASN A  57      11.035   2.265   8.623  1.00 10.00           C  
ATOM    812  C   ASN A  57      10.767   2.173   7.114  1.00 10.00           C  
ATOM    813  O   ASN A  57      11.061   3.093   6.353  1.00 10.00           O  
ATOM    814  CB  ASN A  57      12.020   1.176   9.080  1.00 10.00           C  
ATOM    815  CG  ASN A  57      12.120   1.018  10.592  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      12.917   1.674  11.250  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      11.332   0.115  11.157  1.00 10.00           N  
ATOM    818  H   ASN A  57       9.390   3.122   9.650  1.00 10.00           H  
ATOM    819  HA  ASN A  57      11.498   3.233   8.820  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      11.740   0.213   8.659  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      13.006   1.434   8.696  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      10.657  -0.380  10.583  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      11.400  -0.025  12.152  1.00 10.00           H  
ATOM    824  N   GLY A  58      10.175   1.052   6.695  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.677   0.847   5.346  1.00 10.00           C  
ATOM    826  C   GLY A  58      10.762   0.509   4.318  1.00 10.00           C  
ATOM    827  O   GLY A  58      11.951   0.750   4.530  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.925   0.380   7.412  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       8.945   0.041   5.394  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       9.178   1.755   5.012  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.355  -0.020   3.154  1.00 10.00           N  
ATOM    832  CA  PRO A  59      11.251  -0.215   2.036  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.753   1.145   1.533  1.00 10.00           C  
ATOM    834  O   PRO A  59      11.011   1.955   0.960  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.459  -1.016   1.001  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.008  -0.659   1.303  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.002  -0.412   2.808  1.00 10.00           C  
ATOM    838  HA  PRO A  59      12.101  -0.826   2.347  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.746  -0.793  -0.028  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      10.593  -2.079   1.210  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.754   0.262   0.782  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.328  -1.463   1.019  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.289   0.374   3.027  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.733  -1.329   3.336  1.00 10.00           H  
ATOM    845  N   THR A  60      13.037   1.387   1.801  1.00 10.00           N  
ATOM    846  CA  THR A  60      13.840   2.461   1.225  1.00 10.00           C  
ATOM    847  C   THR A  60      14.165   2.126  -0.235  1.00 10.00           C  
ATOM    848  O   THR A  60      13.889   2.913  -1.137  1.00 10.00           O  
ATOM    849  CB  THR A  60      15.112   2.633   2.075  1.00 10.00           C  
ATOM    850  OG1 THR A  60      14.743   3.078   3.364  1.00 10.00           O  
ATOM    851  CG2 THR A  60      16.085   3.662   1.497  1.00 10.00           C  
ATOM    852  H   THR A  60      13.497   0.730   2.417  1.00 10.00           H  
ATOM    853  HA  THR A  60      13.282   3.396   1.252  1.00 10.00           H  
ATOM    854  HB  THR A  60      15.636   1.679   2.166  1.00 10.00           H  
ATOM    855  HG1 THR A  60      14.091   2.479   3.742  1.00 10.00           H  
ATOM    856 HG21 THR A  60      16.920   3.785   2.188  1.00 10.00           H  
ATOM    857 HG22 THR A  60      16.478   3.331   0.536  1.00 10.00           H  
ATOM    858 HG23 THR A  60      15.584   4.622   1.377  1.00 10.00           H  
ATOM    859  N   LYS A  61      14.722   0.934  -0.469  1.00 10.00           N  
ATOM    860  CA  LYS A  61      15.058   0.439  -1.800  1.00 10.00           C  
ATOM    861  C   LYS A  61      13.803  -0.031  -2.551  1.00 10.00           C  
ATOM    862  O   LYS A  61      12.982  -0.785  -2.030  1.00 10.00           O  
ATOM    863  CB  LYS A  61      16.093  -0.679  -1.656  1.00 10.00           C  
ATOM    864  CG  LYS A  61      16.755  -1.121  -2.969  1.00 10.00           C  
ATOM    865  CD  LYS A  61      17.924  -2.060  -2.628  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.629  -2.569  -3.892  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      19.807  -3.402  -3.553  1.00 10.00           N  
ATOM    868  H   LYS A  61      14.869   0.313   0.311  1.00 10.00           H  
ATOM    869  HA  LYS A  61      15.527   1.257  -2.350  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      16.873  -0.303  -0.996  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      15.608  -1.537  -1.195  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      16.025  -1.639  -3.595  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      17.131  -0.245  -3.502  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      18.637  -1.511  -2.007  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      17.540  -2.904  -2.050  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      17.922  -3.158  -4.482  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.950  -1.715  -4.493  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      19.527  -4.198  -2.996  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      20.257  -3.739  -4.394  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      20.479  -2.860  -3.026  1.00 10.00           H  
ATOM    881  N   CYS A  62      13.674   0.420  -3.798  1.00 10.00           N  
ATOM    882  CA  CYS A  62      12.477   0.282  -4.637  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.986  -1.170  -4.745  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.789  -1.449  -4.645  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.748   0.849  -6.012  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.602   2.462  -5.970  1.00 10.00           S  
ATOM    887  H   CYS A  62      14.426   1.011  -4.120  1.00 10.00           H  
ATOM    888  HA  CYS A  62      11.673   0.857  -4.179  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.398   0.154  -6.544  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.818   0.935  -6.572  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.914  -2.110  -4.943  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.616  -3.540  -5.014  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.881  -4.085  -3.779  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.242  -5.130  -3.844  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.872  -1.812  -5.039  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.008  -3.725  -5.898  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.548  -4.089  -5.130  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.938  -3.373  -2.647  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.194  -3.730  -1.447  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.668  -3.596  -1.584  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.952  -4.074  -0.709  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.459  -2.503  -2.626  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.423  -4.761  -1.174  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.531  -3.087  -0.637  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.166  -2.955  -2.652  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.733  -2.966  -2.985  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.479  -3.768  -4.270  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.916  -4.856  -4.240  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.205  -1.556  -3.094  1.00 10.00           C  
ATOM    910  SG  CYS A  65       7.118  -0.751  -1.465  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.814  -2.530  -3.311  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.152  -3.469  -2.209  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.831  -0.962  -3.759  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.196  -1.597  -3.506  1.00 10.00           H  
ATOM    915  N   HIS A  66       7.896  -3.220  -5.408  1.00 10.00           N  
ATOM    916  CA  HIS A  66       7.797  -3.852  -6.722  1.00 10.00           C  
ATOM    917  C   HIS A  66       8.732  -5.081  -6.783  1.00 10.00           C  
ATOM    918  O   HIS A  66       9.943  -4.908  -6.661  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.111  -2.835  -7.850  1.00 10.00           C  
ATOM    920  CG  HIS A  66       8.166  -1.394  -7.454  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       9.158  -0.901  -6.668  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.280  -0.375  -7.700  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       8.863   0.370  -6.403  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.744   0.773  -7.023  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.339  -2.324  -5.321  1.00 10.00           H  
ATOM    926  HA  HIS A  66       6.765  -4.171  -6.857  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.105  -3.058  -8.243  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       7.411  -2.950  -8.671  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       9.899  -1.434  -6.214  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       6.377  -0.430  -8.291  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       9.474   0.964  -5.757  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.189  -6.290  -6.978  1.00 10.00           N  
ATOM    933  CA  ILE A  67       8.920  -7.566  -7.027  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.275  -7.467  -7.747  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.337  -7.058  -8.907  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.038  -8.640  -7.702  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       6.826  -9.044  -6.844  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       8.826  -9.898  -8.104  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.149  -9.973  -5.668  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.178  -6.333  -7.036  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.115  -7.868  -5.998  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.647  -8.205  -8.625  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.352  -8.156  -6.435  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.105  -9.541  -7.494  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       8.135 -10.673  -8.438  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.504  -9.681  -8.930  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       9.406 -10.272  -7.260  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       7.893  -9.522  -5.012  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       6.238 -10.144  -5.094  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       7.515 -10.936  -6.023  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.349  -7.895  -7.076  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.684  -8.029  -7.615  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.459  -9.036  -6.750  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.008  -9.252  -5.602  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.344  -6.646  -7.625  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.753  -6.778  -8.196  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.306  -5.416  -8.624  1.00 10.00           C  
ATOM    958  CE  LYS A  68      16.614  -5.626  -9.394  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      17.117  -4.356  -9.956  1.00 10.00           N  
ATOM    960  OXT LYS A  68      14.483  -9.557  -7.247  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.301  -8.238  -6.126  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.626  -8.427  -8.629  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.747  -5.979  -8.249  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.386  -6.244  -6.612  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      15.384  -7.241  -7.436  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      14.693  -7.453  -9.051  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      14.566  -4.932  -9.265  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.460  -4.804  -7.733  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      17.357  -6.069  -8.726  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      16.433  -6.329 -10.211  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      17.965  -4.521 -10.483  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      16.423  -3.958 -10.574  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      17.311  -3.699  -9.214  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.654  -1.859   1.256  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.640  -0.991  -1.841  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.669  -2.847   2.008  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.478  -3.094   4.130  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.654  -0.627   0.562  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.302  -1.838   0.320  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.529  -1.455  -0.950  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.920  -1.678  -1.285  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.513  -2.119  -0.141  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.448  -2.292   0.814  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.985  -2.431   0.047  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.582  -1.660  -2.650  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.903  -3.091  -3.132  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.654  -3.995  -3.240  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -11.839  -3.703  -4.147  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -12.513  -4.950  -2.439  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.416  -2.747   2.773  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.696  -3.043   2.895  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.959  -3.657   4.174  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.742  -3.791   4.783  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.790  -3.178   3.876  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.318  -4.068   4.715  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.451  -4.553   6.071  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.847  -6.033   5.971  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.956  -1.865   2.140  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.661  -2.432   3.311  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.249  -2.307   3.580  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.780  -1.433   2.647  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.846  -1.280   1.695  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.424  -3.048   4.611  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.517  -0.594   2.729  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.240  -1.346   2.349  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.836  -0.953  -0.301  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.580  -0.561  -0.368  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.253  -0.097  -1.689  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.401  -0.198  -2.414  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.386  -0.731  -1.494  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.870   0.228  -2.212  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.497  -0.070  -3.923  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.329  -1.452  -4.581  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.264  -1.425  -6.115  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -9.301  -1.754  -6.740  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -7.181  -1.093  -6.640  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.936  -0.791  -2.844  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.658  -3.185   2.242  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -8.062  -3.511   5.021  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.680  -0.251   0.338  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.145  -3.507  -0.017  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.335  -2.061   1.012  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.573  -1.935  -0.724  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.945  -1.193  -3.393  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.494  -1.065  -2.612  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.374  -3.011  -4.113  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.632  -3.541  -2.458  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -14.029  -3.250   4.591  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.678  -4.949   4.185  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.266  -4.292   5.777  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.393  -4.515   6.305  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -10.257  -6.530   5.200  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.682  -6.529   6.927  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -11.902  -6.138   5.724  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.390  -4.107   4.344  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.404  -2.670   4.595  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.825  -2.907   5.613  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.571   0.249   2.043  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -3.148  -2.295   2.870  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -3.260  -1.543   1.274  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.380  -0.723   2.581  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.608   1.245  -1.929  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.125  -0.463  -1.810  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.861   0.129  -3.295  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.752   0.617  -4.322  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.424   0.385  -4.227  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -9.158  -2.085  -4.262  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.407  -1.899  -4.204  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.220  -2.311   3.878  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.604  -4.208   5.175  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.455  -3.851   0.967  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.196  -0.054   2.560  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.594  -1.025   6.913  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.312  -3.704   3.202  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.233  -4.389   3.900  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       4.738  -5.485   3.098  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.056  -5.430   1.914  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.187  -4.281   2.002  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.200  -6.378   0.739  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.664  -6.608   3.540  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       4.911  -7.786   4.194  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       4.197  -7.420   5.511  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       4.921  -7.079   6.475  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       2.945  -7.432   5.532  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.535  -1.979   2.129  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       1.741  -2.723   1.040  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.143  -2.083  -0.120  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.496  -0.975   0.356  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.752  -0.969   1.777  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.350  -2.432  -1.583  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.450  -0.024  -0.382  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -1.040  -0.530  -1.706  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.096  -0.858   4.594  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.352  -0.037   3.876  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.320   0.931   4.717  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.087   0.647   5.992  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       0.972  -0.493   5.866  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.279   2.036   4.293  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.199   1.425   7.275  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.456   2.303   7.341  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.947  -2.562   5.668  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.523  -1.970   6.778  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.229  -2.483   7.925  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.164  -3.356   7.440  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.938  -3.396   6.004  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       2.960  -2.132   9.378  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.071  -4.242   8.291  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       5.926  -3.519   9.358  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       5.937  -4.221  10.735  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       7.033  -4.609  11.190  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       4.838  -4.352  11.333  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.327  -4.877   5.597  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       2.462  -4.425   0.057  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.417   0.684   2.091  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.427  -0.600   7.882  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       4.735  -5.894  -0.078  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.727  -7.285   1.030  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       3.207  -6.676   0.397  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.410  -6.241   4.246  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.211  -6.986   2.679  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       5.637  -8.576   4.395  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       4.189  -8.174   3.474  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.629  -1.532  -2.128  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       2.150  -3.158  -1.716  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       0.437  -2.843  -2.011  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.331   0.098   0.250  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.444  -1.536  -1.595  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -1.853   0.129  -2.017  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.295  -0.511  -2.500  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.820   3.008   4.476  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.578   1.980   3.251  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -2.200   1.957   4.867  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.355   0.687   8.062  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.573   2.677   8.359  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.392   3.167   6.685  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -2.343   1.718   7.095  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.415  -2.863  10.040  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       3.372  -1.149   9.606  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       1.890  -2.121   9.573  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.757  -4.827   7.682  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.429  -4.970   8.784  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       5.565  -2.504   9.505  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.944  -3.437   8.973  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       7.126   2.685  -6.911  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.706   2.521  -9.219  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.399   3.216  -9.214  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       9.371   3.261  -4.507  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       5.014   1.465  -4.656  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       7.070   2.838  -8.797  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.978   2.741  -9.592  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.381   2.882 -10.977  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.733   3.056 -10.964  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       8.130   3.015  -9.579  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.620   3.311 -12.171  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.569   2.691 -12.242  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.834   1.304 -12.861  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       5.514   1.175 -14.360  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       5.796   2.150 -15.095  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       5.094   0.066 -14.767  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.978   3.213  -6.865  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.753   3.331  -7.935  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      11.096   3.684  -7.547  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      11.111   3.660  -6.178  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.732   3.440  -5.785  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      12.253   3.994  -8.480  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      12.348   3.589  -5.285  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.994   4.954  -5.027  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       7.179   2.428  -4.991  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       8.200   2.692  -4.185  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.964   2.117  -2.877  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.720   1.547  -2.932  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       6.240   1.808  -4.271  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.997   1.882  -1.790  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       6.057   0.655  -1.880  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.561   1.360  -0.617  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       5.231   2.178  -6.914  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.555   1.713  -5.873  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       3.166   1.512  -6.215  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       3.060   1.808  -7.538  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.388   2.219  -7.960  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       2.014   1.069  -5.331  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.790   1.607  -8.351  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.886   0.532  -9.437  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.583   1.077 -10.842  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.387   1.288 -11.133  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       2.571   1.343 -11.562  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.939   2.452  -9.969  1.00 10.00           H  
HETATM 1169  HHB HEC A 166      10.144   3.356  -9.974  1.00 10.00           H  
HETATM 1170  HHC HEC A 166      10.103   3.418  -3.750  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       4.340   1.040  -3.949  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.915   4.360 -12.198  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       9.506   2.678 -12.132  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.089   3.077 -13.095  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.851   3.460 -12.960  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.498   2.797 -12.074  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       5.291   0.564 -12.275  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.894   1.075 -12.758  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      13.114   4.365  -7.929  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.550   3.087  -9.008  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.961   4.757  -9.202  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      12.109   3.172  -4.311  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      13.849   4.833  -4.359  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      13.344   5.404  -5.955  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.276   5.627  -4.559  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       9.785   2.626  -1.780  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.509   1.850  -0.823  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.459   0.907  -1.961  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       5.172   0.176  -2.291  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       6.394   1.680   0.000  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.941   2.215  -0.885  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.947   0.665  -0.043  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       2.229   1.121  -4.267  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.142   1.692  -5.525  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.753   0.052  -5.594  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.460   2.526  -8.816  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.971   1.304  -7.703  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       1.173  -0.251  -9.186  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.888   0.110  -9.410  1.00 10.00           H  
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ALA A   1     -11.491  -7.113  -0.952  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.981  -8.100   0.026  1.00 10.00           C  
ATOM      3  C   ALA A   1     -10.038  -9.083  -0.674  1.00 10.00           C  
ATOM      4  O   ALA A   1     -10.100  -9.160  -1.898  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -12.139  -8.835   0.708  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -11.867  -7.628  -1.739  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.201  -6.523  -0.544  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -10.725  -6.550  -1.295  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.419  -7.565   0.794  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -12.783  -8.121   1.225  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -12.728  -9.381  -0.031  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.750  -9.545   1.440  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.186  -9.773   0.091  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.189 -10.723  -0.393  1.00 10.00           C  
ATOM     15  C   ASP A   2      -7.097 -10.111  -1.294  1.00 10.00           C  
ATOM     16  O   ASP A   2      -7.220  -8.999  -1.796  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.878 -11.986  -0.938  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.517 -12.793   0.181  1.00 10.00           C  
ATOM     19  OD1 ASP A   2     -10.409 -12.266   0.884  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.045 -13.920   0.445  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.291  -9.711   1.091  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.627 -11.021   0.488  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -9.643 -11.730  -1.670  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -8.143 -12.627  -1.422  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.958 -10.803  -1.385  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.702 -10.262  -1.898  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.814  -9.838  -3.368  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.182 -10.641  -4.223  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.567 -11.285  -1.694  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.226 -10.719  -2.182  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.424 -11.685  -0.217  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.941 -11.734  -1.008  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.465  -9.381  -1.302  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.790 -12.184  -2.272  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.004  -9.782  -1.669  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.427 -11.432  -1.973  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.248 -10.543  -3.257  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.318 -12.198   0.139  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.579 -12.365  -0.103  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -3.251 -10.805   0.399  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.467  -8.581  -3.659  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.493  -8.016  -5.009  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.066  -7.727  -5.507  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.371  -6.865  -4.969  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.374  -6.754  -5.053  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.647  -6.353  -6.510  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.718  -6.950  -4.342  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.156  -7.993  -2.892  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.951  -8.731  -5.693  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.861  -5.937  -4.551  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.227  -7.129  -7.008  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.209  -5.420  -6.537  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -4.712  -6.211  -7.053  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.214  -7.848  -4.711  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.558  -7.036  -3.269  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.360  -6.087  -4.521  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.631  -8.439  -6.550  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.376  -8.164  -7.257  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.582  -7.109  -8.344  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.527  -7.186  -9.124  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.780  -9.469  -7.819  1.00 10.00           C  
ATOM     62  OG1 THR A   5       0.055 -10.031  -6.832  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.085  -9.287  -9.069  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.250  -9.132  -6.941  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.651  -7.748  -6.556  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.582 -10.169  -8.061  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.878  -9.535  -6.826  1.00 10.00           H  
ATOM     68 HG21 THR A   5      -0.530  -8.983  -9.917  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.862  -8.545  -8.893  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.551 -10.240  -9.321  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.672  -6.131  -8.385  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.637  -5.057  -9.366  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.699  -5.040 -10.096  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.731  -4.850  -9.454  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.771  -3.721  -8.661  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -2.159  -3.428  -8.144  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.578  -4.037  -6.952  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -3.003  -2.517  -8.802  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.783  -3.646  -6.355  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -4.210  -2.118  -8.195  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.589  -2.676  -6.964  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.741  -2.310  -6.348  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.047  -6.127  -7.680  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.448  -5.148 -10.092  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.076  -3.654  -7.837  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.412  -2.994  -9.374  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -1.932  -4.743  -6.455  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -2.710  -2.114  -9.762  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.019  -3.982  -5.362  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -4.814  -1.349  -8.652  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.160  -1.525  -6.748  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.654  -5.236 -11.412  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.799  -5.537 -12.255  1.00 10.00           C  
ATOM     94  C   GLU A   7       2.325  -4.313 -13.026  1.00 10.00           C  
ATOM     95  O   GLU A   7       2.127  -4.186 -14.232  1.00 10.00           O  
ATOM     96  CB  GLU A   7       1.413  -6.719 -13.160  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.648  -7.797 -12.375  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.711  -9.168 -13.035  1.00 10.00           C  
ATOM     99  OE1 GLU A   7       1.799  -9.781 -12.947  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -0.329  -9.582 -13.586  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.250  -5.435 -11.807  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.615  -5.871 -11.625  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.760  -6.392 -13.962  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       2.323  -7.141 -13.593  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.105  -7.885 -11.403  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.396  -7.506 -12.232  1.00 10.00           H  
ATOM    107  N   ASN A   8       3.032  -3.418 -12.326  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.691  -2.264 -12.940  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.797  -2.709 -13.894  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.476  -3.703 -13.633  1.00 10.00           O  
ATOM    111  CB  ASN A   8       4.354  -1.367 -11.882  1.00 10.00           C  
ATOM    112  CG  ASN A   8       3.568  -1.217 -10.605  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       2.869  -0.238 -10.427  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.744  -2.131  -9.664  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.153  -3.579 -11.340  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.952  -1.680 -13.494  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       5.336  -1.749 -11.610  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       4.464  -0.364 -12.288  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.402  -2.888  -9.783  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       3.172  -2.058  -8.845  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.109  -1.884 -14.897  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.335  -2.057 -15.671  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.595  -2.044 -14.783  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.631  -2.586 -15.157  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.401  -0.948 -16.715  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.576  -1.014 -15.019  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.294  -3.017 -16.190  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       7.277  -1.092 -17.347  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       5.498  -0.974 -17.326  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       6.466   0.015 -16.208  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.496  -1.431 -13.597  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.565  -1.365 -12.605  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.704  -2.636 -11.743  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.626  -2.703 -10.934  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.324  -0.135 -11.725  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.603  -1.016 -13.368  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.516  -1.220 -13.119  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       7.385  -0.240 -11.179  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       9.140  -0.020 -11.011  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       8.275   0.755 -12.352  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.790  -3.610 -11.865  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.755  -4.810 -11.017  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.476  -4.807 -10.183  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.003  -3.735  -9.799  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.010  -3.469 -12.504  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.770  -5.706 -11.624  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.622  -4.891 -10.362  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.863  -5.965  -9.920  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.547  -5.964  -9.273  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.657  -5.561  -7.798  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.761  -5.543  -7.268  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.778  -7.289  -9.390  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.866  -8.020 -10.729  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       4.468  -7.555 -11.688  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.226  -9.176 -10.801  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.254  -6.825 -10.269  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.982  -5.203  -9.800  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       4.112  -7.971  -8.610  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       2.723  -7.033  -9.216  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.740  -9.551 -10.009  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       2.978  -9.515 -11.742  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.543  -5.232  -7.136  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.606  -4.605  -5.805  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.003  -5.396  -4.625  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.502  -5.299  -3.508  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.027  -3.194  -5.923  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.517  -3.194  -5.718  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.676  -2.260  -4.907  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.694  -5.163  -7.688  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.647  -4.468  -5.521  1.00 10.00           H  
ATOM    171  HB  VAL A  13       3.245  -2.799  -6.916  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.293  -3.151  -4.654  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.103  -2.328  -6.224  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.076  -4.091  -6.144  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.716  -2.083  -5.179  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.136  -1.321  -4.902  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.626  -2.698  -3.913  1.00 10.00           H  
ATOM    178  N   THR A  14       1.907  -6.135  -4.846  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.164  -6.892  -3.833  1.00 10.00           C  
ATOM    180  C   THR A  14       0.510  -6.013  -2.749  1.00 10.00           C  
ATOM    181  O   THR A  14       1.142  -5.580  -1.789  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.024  -8.041  -3.283  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.184  -9.006  -4.305  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.394  -8.748  -2.082  1.00 10.00           C  
ATOM    185  H   THR A  14       1.582  -6.199  -5.789  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.342  -7.379  -4.358  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.004  -7.660  -3.000  1.00 10.00           H  
ATOM    188  HG1 THR A  14       1.409  -9.573  -4.311  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.397  -8.092  -1.211  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.369  -9.047  -2.302  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.977  -9.634  -1.832  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.798  -5.778  -2.905  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.686  -5.221  -1.877  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.366  -6.362  -1.095  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.341  -6.945  -1.583  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.807  -4.397  -2.532  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.511  -3.011  -3.077  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.533  -2.844  -4.072  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.512  -2.029  -2.933  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.589  -1.745  -4.951  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.619  -0.984  -3.864  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.661  -0.845  -4.879  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.222  -6.127  -3.761  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.138  -4.582  -1.182  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.216  -4.984  -3.351  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.597  -4.287  -1.789  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.866  -3.658  -4.301  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.329  -2.184  -2.243  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.964  -1.717  -5.828  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.525  -0.401  -3.912  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.837  -0.163  -5.699  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.928  -6.665   0.131  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.527  -7.742   0.911  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.782  -7.233   1.623  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.786  -7.002   2.833  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.509  -8.375   1.870  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.083  -8.229   1.399  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.373  -7.070   1.502  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.492  -9.243   0.959  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.114  -6.210   0.537  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.822  -8.539   0.230  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.547  -7.899   2.843  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.733  -9.435   1.981  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.864  -7.072   0.854  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.148  -6.573   1.345  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.590  -7.319   2.612  1.00 10.00           C  
ATOM    227  O   HIS A  17      -7.175  -6.731   3.516  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.195  -6.695   0.228  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.990  -5.442  -0.031  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.152  -4.837  -1.253  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.461  -4.580   0.919  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.698  -3.629  -1.031  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.887  -3.407   0.285  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.759  -7.279  -0.134  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.001  -5.523   1.603  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.674  -6.936  -0.694  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.881  -7.509   0.450  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -7.834  -5.197  -2.144  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.409  -4.764   1.978  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -8.886  -2.922  -1.820  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.263  -8.616   2.657  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.305  -9.446   3.858  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.101  -9.203   4.787  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.269  -8.611   5.842  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.443 -10.925   3.458  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.633 -11.593   4.159  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.943 -12.913   3.449  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -9.253 -13.548   3.939  1.00 10.00           C  
ATOM    249  NZ  LYS A  18     -10.071 -14.010   2.794  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.834  -8.987   1.822  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.190  -9.157   4.425  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.593 -10.977   2.384  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.540 -11.493   3.686  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -7.397 -11.767   5.212  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.506 -10.939   4.097  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -8.015 -12.698   2.384  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -7.114 -13.612   3.589  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -9.012 -14.385   4.599  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -9.835 -12.825   4.515  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18     -10.462 -13.207   2.292  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -9.492 -14.414   2.052  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18     -10.811 -14.641   3.051  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.889  -9.664   4.441  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.792  -9.793   5.408  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.448  -8.484   6.124  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.156  -8.491   7.319  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.542 -10.369   4.742  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.752 -10.042   3.521  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.111 -10.507   6.169  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.033  -9.593   4.175  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.858 -10.718   5.515  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.803 -11.202   4.089  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.510  -7.353   5.411  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.404  -6.059   6.066  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.567  -5.883   7.065  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.346  -5.644   8.250  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.349  -4.930   5.025  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.992  -4.630   4.421  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.393  -5.276   3.359  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.211  -3.536   4.709  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       0.706  -4.583   3.031  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.874  -3.515   3.824  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.821  -7.391   4.445  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.475  -6.047   6.632  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -3.068  -5.108   4.229  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.661  -4.029   5.536  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.651  -6.131   2.873  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.420  -2.797   5.466  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.362  -4.877   2.228  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.815  -6.043   6.610  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.010  -5.947   7.450  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.989  -6.857   8.685  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.426  -6.427   9.748  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.263  -6.232   6.627  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.928  -6.419   5.678  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.079  -4.918   7.804  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.285  -7.269   6.299  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -8.136  -6.052   7.253  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.288  -5.575   5.762  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.481  -8.087   8.578  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.371  -8.994   9.719  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.655  -8.338  10.921  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.987  -8.614  12.071  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.672 -10.297   9.300  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.394 -11.097   8.197  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.850 -11.428   8.500  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -7.104 -11.913   9.621  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.676 -11.215   7.584  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.211  -8.421   7.660  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.384  -9.237  10.047  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.657 -10.073   8.969  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.615 -10.936  10.180  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.368 -10.556   7.260  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.875 -12.044   8.055  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.688  -7.447  10.660  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -3.058  -6.605  11.674  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.784  -5.257  11.848  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.974  -4.790  12.968  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.592  -6.383  11.272  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.723  -7.601  11.611  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.717  -7.382  11.123  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.653  -8.458  11.695  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.026  -8.327  11.160  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.454  -7.257   9.693  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -3.073  -7.100  12.646  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.528  -6.166  10.205  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.210  -5.523  11.817  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.734  -7.742  12.695  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -1.144  -8.491  11.138  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.723  -7.409  10.031  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.065  -6.397  11.446  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.681  -8.355  12.783  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.258  -9.447  11.454  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       3.672  -8.966  11.595  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.052  -8.464  10.162  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       3.401  -7.385  11.303  1.00 10.00           H  
ATOM    337  N   LEU A  24      -4.127  -4.599  10.737  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.469  -3.177  10.684  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.978  -2.858  10.765  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.353  -1.713  11.000  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.843  -2.599   9.410  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.317  -2.756   9.294  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.876  -2.079   7.994  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.572  -2.115  10.469  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.931  -5.062   9.858  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -4.025  -2.654  11.531  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.322  -3.053   8.541  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.042  -1.539   9.399  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -2.037  -3.806   9.245  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.408  -2.514   7.152  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.110  -1.017   8.037  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -0.804  -2.212   7.849  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.892  -1.081  10.599  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.762  -2.673  11.386  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.500  -2.133  10.276  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.860  -3.840  10.572  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -8.297  -3.719  10.823  1.00 10.00           C  
ATOM    358  C   GLY A  25      -9.047  -2.690   9.969  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.840  -1.924  10.502  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.494  -4.772  10.419  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.758  -4.682  10.629  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.450  -3.472  11.872  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.818  -2.711   8.652  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.451  -1.897   7.601  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.243  -0.384   7.763  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.657   0.249   6.886  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.921  -2.198   7.429  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.367  -3.958   7.296  1.00 10.00           S  
ATOM    369  H   CYS A  26      -8.158  -3.404   8.359  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.962  -2.154   6.663  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.449  -1.809   8.297  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.275  -1.672   6.541  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.740   0.197   8.857  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.776   1.619   9.162  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.409   2.283   8.970  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.311   3.375   8.416  1.00 10.00           O  
ATOM    377  CB  ASP A  27     -10.321   1.795  10.584  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -11.802   1.453  10.667  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -12.140   0.302  10.316  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -12.567   2.353  11.073  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.206  -0.401   9.537  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.472   2.091   8.477  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.777   1.160  11.284  1.00 10.00           H  
ATOM    384  HB3 ASP A  27     -10.206   2.835  10.889  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.347   1.564   9.338  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.957   1.903   9.045  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.689   2.421   7.620  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.796   3.242   7.421  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -5.146   0.637   9.271  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.539   0.670   9.778  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.628   2.666   9.752  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -4.107   0.797   8.986  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -5.188   0.366  10.327  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.582  -0.165   8.665  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.427   1.914   6.627  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.335   2.314   5.223  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.604   3.043   4.746  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.723   3.389   3.571  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.150   1.074   4.392  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.546   0.235   4.646  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.159   1.249   6.864  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.490   2.981   5.047  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.966   0.377   4.597  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.210   1.372   3.345  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.584   3.228   5.629  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.949   3.553   5.264  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.681   4.268   6.399  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.548   3.685   7.049  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.671   2.252   4.904  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.273   1.591   3.619  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.319   2.159   2.376  1.00 10.00           N  
ATOM    412  CD2 HIS A  30     -10.018   0.264   3.448  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.071   1.191   1.472  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.876   0.004   2.073  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.395   3.040   6.606  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.976   4.271   4.451  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.532   1.545   5.721  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.727   2.498   4.864  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.341   3.154   2.208  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.932  -0.461   4.238  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.014   1.344   0.403  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.365   5.543   6.596  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.854   6.312   7.722  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.363   6.632   7.640  1.00 10.00           C  
ATOM    425  O   GLU A  31     -12.756   7.772   7.399  1.00 10.00           O  
ATOM    426  CB  GLU A  31      -9.996   7.573   7.816  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -8.533   7.255   8.172  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -7.682   8.515   8.251  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -7.196   8.932   7.178  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -7.546   9.038   9.377  1.00 10.00           O  
ATOM    431  H   GLU A  31      -9.623   5.952   6.049  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.674   5.690   8.593  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -10.040   8.075   6.848  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -10.408   8.231   8.580  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -8.491   6.757   9.140  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -8.081   6.603   7.426  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.207   5.619   7.853  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.654   5.695   7.685  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.067   5.403   6.236  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.614   6.072   5.313  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.783   4.706   7.992  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -15.113   4.967   8.354  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.019   6.686   7.959  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.929   4.397   6.031  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.516   4.062   4.726  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.459   3.618   3.697  1.00 10.00           C  
ATOM    447  O   THR A  33     -15.006   4.426   2.887  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.372   5.231   4.199  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.291   5.637   5.194  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.191   4.824   2.971  1.00 10.00           C  
ATOM    451  H   THR A  33     -16.256   3.894   6.841  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.214   3.246   4.897  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.739   6.083   3.939  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.893   4.912   5.377  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -17.536   4.578   2.136  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.819   3.963   3.201  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.828   5.658   2.677  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.051   2.337   3.689  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.002   1.865   2.796  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.467   1.888   1.334  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.573   1.454   1.020  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.674   0.453   3.279  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.002  -0.031   3.856  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.573   1.238   4.487  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.118   2.496   2.898  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.306  -0.172   2.471  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.938   0.495   4.082  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.655  -0.360   3.045  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.874  -0.832   4.585  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.662   1.178   4.472  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.213   1.329   5.512  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.618   2.406   0.443  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.940   2.646  -0.960  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.662   2.666  -1.812  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.550   2.634  -1.276  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.703   3.971  -1.074  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.704   2.702   0.753  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.582   1.847  -1.330  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.611   3.926  -0.471  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.081   4.791  -0.717  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -14.983   4.157  -2.111  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.811   2.699  -3.141  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.674   2.619  -4.053  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.855   3.913  -4.163  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.112   4.778  -4.999  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.056   2.025  -5.412  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.259   2.670  -6.106  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.463   1.929  -7.430  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -14.718   2.433  -8.143  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -14.930   1.689  -9.399  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.742   2.639  -3.525  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.014   1.873  -3.626  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.183   2.104  -6.061  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.263   0.965  -5.269  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.154   2.547  -5.493  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.074   3.731  -6.278  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -12.575   2.065  -8.052  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.577   0.863  -7.207  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -15.578   2.285  -7.482  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -14.615   3.502  -8.346  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -15.020   0.703  -9.190  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -15.769   2.010  -9.862  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -14.139   1.822 -10.013  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.826   4.015  -3.320  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.798   5.053  -3.373  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.949   4.889  -4.647  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.430   3.807  -4.901  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.919   4.950  -2.108  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.758   5.153  -0.829  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.778   5.980  -2.159  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.046   4.638   0.427  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.732   3.273  -2.642  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.282   6.031  -3.386  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.481   3.950  -2.081  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.993   6.211  -0.709  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.697   4.605  -0.894  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.170   5.920  -1.258  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.123   5.791  -3.009  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.189   6.986  -2.242  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.133   5.199   0.618  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.708   4.755   1.284  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.804   3.581   0.312  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.776   5.947  -5.447  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.027   5.864  -6.702  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.503   5.768  -6.507  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.855   6.707  -6.035  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.391   7.043  -7.603  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.227   6.818  -5.211  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.345   4.961  -7.228  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -6.863   6.932  -8.551  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.465   7.047  -7.790  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.098   7.982  -7.133  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.935   4.631  -6.912  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.507   4.327  -6.860  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.873   4.401  -8.266  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.490   4.004  -9.250  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.315   2.951  -6.198  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.078   2.819  -4.866  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.828   2.671  -5.973  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.655   3.812  -3.776  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.541   3.906  -7.266  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.002   5.051  -6.223  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.707   2.183  -6.870  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.144   2.922  -5.043  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.929   1.812  -4.490  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.353   2.464  -6.930  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.351   3.532  -5.508  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.699   1.806  -5.322  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -3.842   4.837  -4.096  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.239   3.621  -2.877  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.599   3.692  -3.535  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.650   4.942  -8.335  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.768   5.059  -9.500  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.588   5.567  -8.967  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.762   5.751  -7.754  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.402   5.997 -10.562  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -0.556   6.298 -11.806  1.00 10.00           C  
ATOM    558  OD1 ASP A  40       0.211   5.407 -12.257  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -0.581   7.470 -12.233  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.232   5.245  -7.468  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.621   4.068  -9.938  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.332   5.560 -10.920  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.634   6.950 -10.088  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.526   5.856  -9.867  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.799   6.549  -9.636  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.656   8.029  -9.222  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.327   8.914  -9.745  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.778   6.322 -10.809  1.00 10.00           C  
ATOM    569  CG  LYS A  41       3.011   6.222 -12.128  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.794   6.277 -13.440  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.801   6.084 -14.605  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       1.889   4.921 -14.423  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.251   5.628 -10.817  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.233   6.078  -8.770  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.532   7.107 -10.850  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       4.286   5.376 -10.633  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.567   5.232 -12.084  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       2.244   7.002 -12.161  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.283   7.249 -13.531  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       4.565   5.508 -13.469  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       2.196   6.989 -14.701  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       3.372   5.955 -15.529  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       1.287   5.033 -13.597  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       1.285   4.818 -15.223  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       2.428   4.050 -14.369  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.842   8.263  -8.192  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.723   9.490  -7.415  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.373   9.082  -5.976  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.236   9.064  -5.094  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.637  10.400  -8.023  1.00 10.00           C  
ATOM    591  CG  LYS A  42       1.156  11.237  -9.199  1.00 10.00           C  
ATOM    592  CD  LYS A  42       0.004  12.025  -9.835  1.00 10.00           C  
ATOM    593  CE  LYS A  42       0.553  12.991 -10.893  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -0.537  13.635 -11.657  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.330   7.461  -7.850  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.677  10.017  -7.385  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -0.206   9.792  -8.354  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       0.285  11.093  -7.256  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       1.931  11.915  -8.838  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.587  10.584  -9.958  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.684  11.308 -10.291  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -0.529  12.579  -9.058  1.00 10.00           H  
ATOM    603  HE2 LYS A  42       1.157  13.755 -10.395  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       1.200  12.441 -11.581  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -0.155  14.290 -12.327  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -1.068  12.934 -12.157  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -1.157  14.132 -11.033  1.00 10.00           H  
ATOM    608  N   SER A  43       0.113   8.679  -5.765  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.455   8.286  -4.483  1.00 10.00           C  
ATOM    610  C   SER A  43       0.485   7.357  -3.716  1.00 10.00           C  
ATOM    611  O   SER A  43       0.819   7.621  -2.560  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.815   7.605  -4.733  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.487   8.214  -5.822  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.546   8.653  -6.532  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.622   9.190  -3.897  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.670   6.551  -4.974  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.428   7.669  -3.832  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.352   7.787  -5.944  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.923   6.290  -4.400  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.700   5.198  -3.820  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.056   5.640  -3.255  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.580   5.026  -2.328  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.916   4.131  -4.892  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.696   6.240  -5.390  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.125   4.746  -3.010  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.957   3.754  -5.245  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.469   4.545  -5.735  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.487   3.312  -4.458  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.646   6.678  -3.852  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.987   7.142  -3.511  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.945   8.323  -2.536  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.878   8.517  -1.759  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.764   7.459  -4.790  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.757   6.292  -5.741  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       4.847   6.132  -6.749  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.462   5.119  -5.630  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.018   4.898  -7.247  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.989   4.231  -6.609  1.00 10.00           N  
ATOM    639  H   HIS A  45       3.133   7.179  -4.566  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.539   6.329  -3.046  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       5.307   8.320  -5.282  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.794   7.714  -4.539  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       4.160   6.813  -7.035  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       7.214   4.913  -4.886  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       4.440   4.490  -8.050  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.860   9.106  -2.561  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.725  10.300  -1.735  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.315   9.931  -0.304  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.089  10.090   0.647  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.711  11.247  -2.400  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.696  12.625  -1.723  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.616  13.520  -2.350  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.507  14.879  -1.641  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       0.819  14.772  -0.336  1.00 10.00           N  
ATOM    655  H   LYS A  46       3.092   8.850  -3.176  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.688  10.813  -1.694  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.987  11.364  -3.443  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.710  10.817  -2.381  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       2.507  12.494  -0.659  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.677  13.092  -1.840  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.883  13.689  -3.396  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.651  13.007  -2.329  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.508  15.295  -1.502  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       0.943  15.564  -2.279  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46      -0.131  14.452  -0.447  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       1.255  14.070   0.262  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       0.817  15.647   0.166  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.069   9.466  -0.174  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.373   9.302   1.086  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.636   7.960   1.186  1.00 10.00           C  
ATOM    671  O   ASP A  47       0.851   7.219   2.144  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.421  10.490   1.250  1.00 10.00           C  
ATOM    673  CG  ASP A  47       1.104  11.695   1.869  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       1.676  11.529   2.966  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       1.054  12.767   1.227  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.522   9.372  -1.015  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.091   9.293   1.901  1.00 10.00           H  
ATOM    678  HB2 ASP A  47      -0.021  10.771   0.294  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.382  10.196   1.914  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.229   7.636   0.218  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.952   6.369   0.233  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.039   5.207   0.320  1.00 10.00           C  
ATOM    683  O   ALA A  48       0.959   5.119  -0.490  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.837   6.242  -1.009  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.291   8.220  -0.602  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.588   6.356   1.120  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -1.216   6.206  -1.903  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.415   5.318  -0.949  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.517   7.091  -1.072  1.00 10.00           H  
ATOM    690  N   CYS A  49      -0.109   4.367   1.349  1.00 10.00           N  
ATOM    691  CA  CYS A  49       0.805   3.272   1.680  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.136   3.782   2.223  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.494   3.498   3.370  1.00 10.00           O  
ATOM    694  CB  CYS A  49       0.969   2.313   0.528  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.700   1.753   0.078  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.888   4.529   1.969  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.357   2.714   2.498  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.455   2.764  -0.335  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.604   1.499   0.870  1.00 10.00           H  
ATOM    700  N   LYS A  50       2.860   4.557   1.413  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.121   5.151   1.816  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.082   5.748   3.228  1.00 10.00           C  
ATOM    703  O   LYS A  50       4.854   5.304   4.061  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.666   6.118   0.751  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.802   5.470  -0.059  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.224   5.585   0.539  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.364   4.889   1.899  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       8.700   5.014   2.519  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.509   4.723   0.472  1.00 10.00           H  
ATOM    710  HA  LYS A  50       4.801   4.308   1.858  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       3.854   6.385   0.071  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.029   7.041   1.196  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.528   4.438  -0.293  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.835   6.005  -1.000  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.927   5.142  -0.171  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.464   6.647   0.634  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       6.684   5.384   2.580  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.094   3.835   1.811  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.389   4.352   2.166  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.068   5.950   2.463  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       8.612   4.751   3.500  1.00 10.00           H  
ATOM    722  N   THR A  51       3.213   6.710   3.546  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.240   7.383   4.857  1.00 10.00           C  
ATOM    724  C   THR A  51       3.124   6.445   6.068  1.00 10.00           C  
ATOM    725  O   THR A  51       3.665   6.749   7.128  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.282   8.586   4.891  1.00 10.00           C  
ATOM    727  OG1 THR A  51       2.930   9.620   4.180  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.008   9.135   6.293  1.00 10.00           C  
ATOM    729  H   THR A  51       2.507   6.971   2.864  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.236   7.798   4.965  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.331   8.327   4.423  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.276  10.301   3.925  1.00 10.00           H  
ATOM    733 HG21 THR A  51       2.947   9.369   6.795  1.00 10.00           H  
ATOM    734 HG22 THR A  51       1.416  10.048   6.211  1.00 10.00           H  
ATOM    735 HG23 THR A  51       1.446   8.414   6.887  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.506   5.273   5.916  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.593   4.228   6.939  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.014   3.634   6.970  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.733   3.685   7.974  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.534   3.208   6.634  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.329   2.057   8.009  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.124   5.038   5.006  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.381   4.653   7.922  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.591   3.731   6.478  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.789   2.662   5.727  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.480   3.209   5.795  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.852   2.805   5.484  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.911   3.944   5.594  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.883   3.979   4.834  1.00 10.00           O  
ATOM    750  CB  HIS A  53       5.805   2.228   4.062  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.260   0.832   3.956  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.027  -0.299   3.926  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       3.954   0.442   3.842  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.198  -1.354   3.826  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.915  -0.965   3.768  1.00 10.00           N  
ATOM    756  H   HIS A  53       3.848   3.321   5.011  1.00 10.00           H  
ATOM    757  HA  HIS A  53       6.157   2.018   6.174  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.208   2.895   3.447  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       6.810   2.226   3.651  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       7.030  -0.334   4.016  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.092   1.087   3.848  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.511  -2.388   3.822  1.00 10.00           H  
ATOM    763  N   LYS A  54       6.738   4.894   6.512  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.686   5.945   6.871  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.088   5.790   8.341  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.274   5.794   8.658  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.081   7.292   6.551  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.142   7.461   5.033  1.00 10.00           C  
ATOM    769  CD  LYS A  54       6.731   8.890   4.726  1.00 10.00           C  
ATOM    770  CE  LYS A  54       6.291   9.073   3.259  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       5.299  10.161   3.073  1.00 10.00           N  
ATOM    772  H   LYS A  54       5.895   4.846   7.062  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.578   5.978   6.253  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.057   7.355   6.907  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       7.685   8.056   7.023  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.153   7.305   4.664  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.500   6.709   4.592  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       5.938   9.151   5.423  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       7.626   9.453   4.987  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       7.167   9.245   2.630  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       5.811   8.153   2.931  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       4.970  10.198   2.108  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       4.467   9.983   3.631  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       5.669  11.063   3.330  1.00 10.00           H  
ATOM    785  N   SER A  55       7.106   5.568   9.225  1.00 10.00           N  
ATOM    786  CA  SER A  55       7.382   5.077  10.572  1.00 10.00           C  
ATOM    787  C   SER A  55       7.900   3.637  10.490  1.00 10.00           C  
ATOM    788  O   SER A  55       8.982   3.323  10.990  1.00 10.00           O  
ATOM    789  CB  SER A  55       6.119   5.173  11.437  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.729   6.527  11.564  1.00 10.00           O  
ATOM    791  H   SER A  55       6.151   5.530   8.894  1.00 10.00           H  
ATOM    792  HA  SER A  55       8.155   5.694  11.035  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.305   4.593  10.995  1.00 10.00           H  
ATOM    794  HB3 SER A  55       6.329   4.777  12.432  1.00 10.00           H  
ATOM    795  HG  SER A  55       5.671   6.929  10.692  1.00 10.00           H  
ATOM    796  N   ASN A  56       7.153   2.766   9.797  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.603   1.403   9.519  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.687   1.420   8.432  1.00 10.00           C  
ATOM    799  O   ASN A  56       8.442   1.121   7.263  1.00 10.00           O  
ATOM    800  CB  ASN A  56       6.406   0.511   9.168  1.00 10.00           C  
ATOM    801  CG  ASN A  56       5.368   0.484  10.285  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       4.202   0.782  10.070  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       5.765   0.125  11.499  1.00 10.00           N  
ATOM    804  H   ASN A  56       6.296   3.089   9.356  1.00 10.00           H  
ATOM    805  HA  ASN A  56       8.065   0.988  10.418  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       5.928   0.876   8.261  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       6.754  -0.508   8.996  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       6.720  -0.130  11.686  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       5.067   0.124  12.225  1.00 10.00           H  
ATOM    810  N   ASN A  57       9.897   1.800   8.844  1.00 10.00           N  
ATOM    811  CA  ASN A  57      11.074   2.046   8.010  1.00 10.00           C  
ATOM    812  C   ASN A  57      11.714   0.760   7.448  1.00 10.00           C  
ATOM    813  O   ASN A  57      12.918   0.551   7.566  1.00 10.00           O  
ATOM    814  CB  ASN A  57      12.063   2.936   8.790  1.00 10.00           C  
ATOM    815  CG  ASN A  57      12.486   2.367  10.145  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      13.537   1.758  10.281  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      11.696   2.580  11.190  1.00 10.00           N  
ATOM    818  H   ASN A  57       9.945   2.071   9.820  1.00 10.00           H  
ATOM    819  HA  ASN A  57      10.753   2.627   7.143  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      12.958   3.094   8.187  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      11.601   3.908   8.961  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      10.831   3.111  11.127  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      12.013   2.212  12.072  1.00 10.00           H  
ATOM    824  N   GLY A  58      10.907  -0.078   6.789  1.00 10.00           N  
ATOM    825  CA  GLY A  58      11.351  -1.290   6.103  1.00 10.00           C  
ATOM    826  C   GLY A  58      11.589  -1.032   4.604  1.00 10.00           C  
ATOM    827  O   GLY A  58      12.345  -0.122   4.256  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.927   0.171   6.741  1.00 10.00           H  
ATOM    829  HA2 GLY A  58      12.282  -1.657   6.534  1.00 10.00           H  
ATOM    830  HA3 GLY A  58      10.595  -2.054   6.272  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.958  -1.794   3.689  1.00 10.00           N  
ATOM    832  CA  PRO A  59      11.252  -1.723   2.260  1.00 10.00           C  
ATOM    833  C   PRO A  59      10.696  -0.453   1.590  1.00 10.00           C  
ATOM    834  O   PRO A  59       9.739  -0.485   0.821  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.687  -3.019   1.670  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.533  -3.356   2.605  1.00 10.00           C  
ATOM    837  CD  PRO A  59      10.039  -2.888   3.967  1.00 10.00           C  
ATOM    838  HA  PRO A  59      12.331  -1.733   2.101  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.355  -2.920   0.638  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.438  -3.809   1.743  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.647  -2.788   2.315  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       9.324  -4.424   2.597  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       9.192  -2.584   4.583  1.00 10.00           H  
ATOM    844  HD3 PRO A  59      10.575  -3.711   4.447  1.00 10.00           H  
ATOM    845  N   THR A  60      11.345   0.683   1.853  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.124   1.939   1.132  1.00 10.00           C  
ATOM    847  C   THR A  60      11.791   1.943  -0.247  1.00 10.00           C  
ATOM    848  O   THR A  60      11.277   2.561  -1.178  1.00 10.00           O  
ATOM    849  CB  THR A  60      11.595   3.121   1.993  1.00 10.00           C  
ATOM    850  OG1 THR A  60      10.618   3.335   2.989  1.00 10.00           O  
ATOM    851  CG2 THR A  60      11.747   4.430   1.215  1.00 10.00           C  
ATOM    852  H   THR A  60      12.055   0.637   2.579  1.00 10.00           H  
ATOM    853  HA  THR A  60      10.053   2.066   0.958  1.00 10.00           H  
ATOM    854  HB  THR A  60      12.554   2.888   2.461  1.00 10.00           H  
ATOM    855  HG1 THR A  60      10.647   2.585   3.597  1.00 10.00           H  
ATOM    856 HG21 THR A  60      10.860   4.631   0.614  1.00 10.00           H  
ATOM    857 HG22 THR A  60      11.906   5.250   1.917  1.00 10.00           H  
ATOM    858 HG23 THR A  60      12.615   4.378   0.557  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.948   1.287  -0.391  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.644   1.230  -1.672  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.779   0.543  -2.740  1.00 10.00           C  
ATOM    862  O   LYS A  61      12.075  -0.423  -2.458  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.998   0.525  -1.498  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.906   0.553  -2.740  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.446   1.964  -3.038  1.00 10.00           C  
ATOM    866  CE  LYS A  61      17.235   2.040  -4.354  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      18.462   1.215  -4.328  1.00 10.00           N  
ATOM    868  H   LYS A  61      13.316   0.767   0.391  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.813   2.264  -1.971  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.533   0.990  -0.672  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.803  -0.515  -1.237  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      16.742  -0.116  -2.527  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      15.372   0.153  -3.603  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      15.617   2.668  -3.129  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      17.066   2.300  -2.203  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      16.589   1.725  -5.179  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      17.510   3.085  -4.528  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      18.229   0.240  -4.211  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      18.971   1.323  -5.196  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      19.061   1.503  -3.566  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.854   1.049  -3.974  1.00 10.00           N  
ATOM    882  CA  CYS A  62      12.021   0.651  -5.111  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.841  -0.869  -5.214  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.732  -1.377  -5.053  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.575   1.233  -6.392  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.152   2.954  -6.215  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.441   1.859  -4.097  1.00 10.00           H  
ATOM    888  HA  CYS A  62      11.027   1.062  -4.950  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.437   0.650  -6.717  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.816   1.177  -7.174  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.947  -1.595  -5.410  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.964  -3.053  -5.541  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.663  -3.818  -4.243  1.00 10.00           C  
ATOM    894  O   GLY A  63      12.692  -5.044  -4.228  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.822  -1.102  -5.485  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.238  -3.351  -6.297  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.953  -3.356  -5.887  1.00 10.00           H  
ATOM    898  N   GLY A  64      12.389  -3.105  -3.145  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.836  -3.671  -1.923  1.00 10.00           C  
ATOM    900  C   GLY A  64      10.307  -3.759  -1.987  1.00 10.00           C  
ATOM    901  O   GLY A  64       9.720  -4.635  -1.358  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.413  -2.094  -3.197  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      12.249  -4.662  -1.731  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      12.106  -3.019  -1.093  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.660  -2.848  -2.728  1.00 10.00           N  
ATOM    906  CA  CYS A  65       8.202  -2.834  -2.895  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.811  -3.455  -4.240  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.933  -4.308  -4.304  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.691  -1.426  -2.730  1.00 10.00           C  
ATOM    910  SG  CYS A  65       5.882  -1.408  -2.508  1.00 10.00           S  
ATOM    911  H   CYS A  65      10.209  -2.180  -3.262  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.728  -3.438  -2.119  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       8.152  -1.003  -1.839  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       7.974  -0.829  -3.598  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.502  -3.068  -5.313  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.368  -3.707  -6.612  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.138  -5.041  -6.662  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.299  -5.095  -6.263  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.845  -2.729  -7.689  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.982  -1.510  -7.779  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.802  -1.486  -8.451  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.131  -0.297  -7.163  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.246  -0.284  -8.267  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.013   0.498  -7.491  1.00 10.00           N  
ATOM    925  H   HIS A  66       9.243  -2.390  -5.197  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.318  -3.896  -6.814  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.892  -2.477  -7.567  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.777  -3.235  -8.650  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.412  -2.273  -8.956  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.944  -0.010  -6.519  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.307   0.007  -8.701  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.520  -6.100  -7.199  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.228  -7.333  -7.565  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.305  -7.040  -8.628  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.412  -5.929  -9.145  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.225  -8.417  -8.040  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.061  -8.629  -7.055  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       8.855  -9.797  -8.306  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.501  -8.915  -5.613  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.533  -6.010  -7.422  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.749  -7.703  -6.681  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.810  -8.074  -8.989  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.431  -7.751  -7.054  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.437  -9.452  -7.407  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.542 -10.067  -7.503  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       8.081 -10.563  -8.370  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       9.374  -9.804  -9.263  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.014  -8.051  -5.192  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       6.617  -9.117  -5.007  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.158  -9.784  -5.578  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.126  -8.041  -8.939  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.072  -7.981 -10.042  1.00 10.00           C  
ATOM    953  C   LYS A  68      11.405  -7.852 -11.424  1.00 10.00           C  
ATOM    954  O   LYS A  68      12.179  -7.613 -12.382  1.00 10.00           O  
ATOM    955  CB  LYS A  68      12.933  -9.252 -10.018  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.429  -8.952 -10.191  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.147 -10.019 -11.033  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.238  -9.616 -12.515  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      13.910  -9.393 -13.127  1.00 10.00           N  
ATOM    960  OXT LYS A  68      10.187  -8.108 -11.531  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.010  -8.920  -8.466  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.678  -7.093  -9.882  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.795  -9.769  -9.068  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      12.561  -9.915 -10.798  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      14.586  -7.967 -10.633  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      14.866  -8.931  -9.189  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      16.167 -10.120 -10.656  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      14.658 -10.989 -10.915  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      15.827  -8.698 -12.592  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      15.768 -10.401 -13.060  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      13.985  -9.123 -14.096  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      13.319 -10.206 -13.050  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      13.416  -8.632 -12.662  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.464  -1.729   1.169  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.314  -0.640  -1.904  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.547  -2.583   1.825  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.406  -3.164   3.982  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.494  -0.353   0.770  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.073  -1.644   0.172  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.245  -1.163  -1.081  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.649  -1.237  -1.436  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.286  -1.754  -0.343  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.260  -2.020   0.639  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.779  -1.978  -0.193  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.338  -0.662  -2.660  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.677  -1.658  -3.784  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -14.403  -0.992  -4.979  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -14.803   0.189  -4.840  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -14.542  -1.659  -6.027  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.299  -2.674   2.613  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.596  -2.898   2.715  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.893  -3.597   3.947  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.690  -3.800   4.569  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.708  -3.190   3.697  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.263  -4.041   4.427  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.422  -4.558   5.868  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.637  -6.071   5.741  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.819  -1.785   2.130  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.566  -2.446   3.256  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.179  -2.302   3.628  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.689  -1.346   2.793  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.715  -1.127   1.811  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.420  -3.028   4.723  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.444  -0.511   2.996  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.156  -1.251   2.654  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.586  -0.709  -0.270  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.358  -0.238  -0.205  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.983   0.431  -1.418  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.061   0.303  -2.247  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.075  -0.383  -1.468  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.629   1.062  -1.702  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.119   0.741  -3.693  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.887  -0.414  -4.676  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.087  -0.004  -6.146  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -9.194   0.496  -6.452  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -7.139  -0.217  -6.938  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.582  -0.341  -2.899  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.566  -2.822   2.057  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -8.021  -3.635   4.857  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.534   0.095   0.649  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.982  -2.981   0.179  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.189  -1.239   0.500  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.280  -1.867  -1.154  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.727   0.116  -3.102  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.272  -0.193  -2.352  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.308  -2.447  -3.371  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -12.744  -2.109  -4.128  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.718  -4.713   3.699  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.196  -4.562   5.379  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.901  -3.168   4.569  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.393  -4.429   6.178  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.664  -6.293   5.455  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.959  -6.482   4.991  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.433  -6.555   6.697  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.900  -2.880   5.691  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.353  -4.090   4.476  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.407  -2.635   4.793  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.434   0.371   2.361  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -3.194  -2.299   2.941  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -3.017  -1.180   1.567  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.334  -0.772   3.172  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.818   0.376  -1.427  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.529   1.326  -2.752  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.524   1.969  -1.106  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.377   1.510  -3.893  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.077   1.181  -3.927  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.582  -1.220  -4.437  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.873  -0.782  -4.515  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.384  -2.255   3.708  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.082  -4.858   4.925  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.271  -3.078   0.629  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.102  -0.188   2.571  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.969  -1.089   6.782  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.476  -3.640   2.947  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.062  -4.652   3.604  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       4.786  -5.492   2.676  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.603  -4.934   1.443  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.749  -3.788   1.650  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.091  -5.485   0.116  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.760  -6.608   3.008  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       7.189  -6.058   3.153  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       8.238  -7.062   3.660  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       7.963  -8.281   3.591  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       9.303  -6.583   4.113  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.808  -1.728   1.953  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.294  -2.177   0.796  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.547  -1.617  -0.315  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.608  -0.779   0.236  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.810  -0.890   1.676  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.655  -2.012  -1.782  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.460   0.053  -0.514  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.319   0.244  -2.031  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.270  -0.908   4.511  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.374  -0.172   3.880  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.286   0.731   4.808  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.277   0.475   6.033  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.266  -0.551   5.792  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.317   1.806   4.496  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.064   1.066   7.403  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.371   1.859   7.566  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.921  -2.844   5.471  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.660  -2.206   6.607  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.160  -2.952   7.733  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       3.679  -4.101   7.214  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.575  -3.965   5.776  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       2.991  -2.614   9.203  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.087  -5.314   8.026  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       5.373  -5.145   8.861  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       5.395  -6.081  10.087  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       4.340  -6.181  10.761  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       6.429  -6.737  10.328  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       4.627  -5.694   5.314  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.572  -3.375  -0.355  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.647   0.465   2.200  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.856  -0.698   7.775  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.836  -6.266   0.269  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.250  -5.908  -0.438  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.552  -4.697  -0.479  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       5.756  -7.365   2.224  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       5.484  -7.125   3.926  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       7.152  -5.211   3.843  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.494  -5.687   2.173  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       0.709  -2.453  -2.099  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.896  -1.148  -2.396  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.412  -2.768  -1.967  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.416  -0.450  -0.365  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.437  -0.692  -2.568  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -1.113   0.902  -2.395  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153       0.635   0.714  -2.262  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -2.201   1.657   5.109  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.895   2.787   4.712  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.660   1.801   3.466  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.161   0.233   8.098  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.485   2.136   8.615  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.375   2.777   6.985  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -2.229   1.247   7.290  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       1.930  -2.535   9.445  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       3.426  -3.384   9.841  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.480  -1.665   9.423  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.187  -6.206   7.411  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       3.254  -5.497   8.705  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       5.456  -4.116   9.214  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.228  -5.340   8.212  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.537   2.391  -7.066  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.032   2.298  -9.318  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.617   3.364  -9.424  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.865   2.743  -4.756  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.440   1.128  -4.790  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.368   2.721  -8.961  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.269   2.605  -9.711  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.583   2.841 -11.099  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       6.880   3.260 -11.118  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.361   3.090  -9.765  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.611   3.891 -12.289  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.642   2.664 -12.277  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.239   2.112 -13.579  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.116   1.798 -14.578  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       3.315   2.740 -14.827  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.056   0.626 -15.018  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.345   2.943  -7.081  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.030   3.307  -8.158  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.369   3.702  -7.795  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.457   3.534  -6.441  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.155   3.046  -6.027  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.436   4.228  -8.741  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.680   3.796  -5.566  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.977   5.288  -5.379  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.636   2.010  -5.181  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.689   2.218  -4.406  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.391   1.855  -3.038  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.170   1.239  -3.077  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.681   1.458  -4.424  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.243   2.134  -1.811  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.541   0.314  -2.033  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.919   0.491  -0.557  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.614   1.868  -7.054  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.962   1.369  -6.010  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.571   1.153  -6.346  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.449   1.449  -7.670  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.753   1.927  -8.074  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.433   0.779  -5.421  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.198   1.280  -8.519  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       0.479  -0.074  -8.410  1.00 10.00           C  
HETATM 1165  CGD HEC A 166      -0.660  -0.173  -9.435  1.00 10.00           C  
HETATM 1166  O1D HEC A 166      -0.449  -0.814 -10.489  1.00 10.00           O  
HETATM 1167  O2D HEC A 166      -1.723   0.419  -9.143  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.245   2.274 -10.042  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.313   3.659 -10.182  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.609   2.857  -4.000  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.795   0.691  -4.061  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       6.899   4.434 -12.910  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.354   4.612 -11.955  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.093   3.119 -12.890  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.147   3.605 -12.485  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.870   1.940 -12.021  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       5.810   1.208 -13.350  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       5.910   2.837 -14.037  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.320   4.566  -8.207  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.737   3.435  -9.427  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.047   5.074  -9.309  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.535   3.398  -4.567  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.843   5.414  -4.729  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.184   5.772  -6.331  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      11.118   5.782  -4.919  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.861   1.265  -1.579  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.885   2.998  -1.965  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       7.612   2.374  -0.961  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.460   0.447  -2.049  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       6.971   0.275  -0.380  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       5.669   1.496  -0.221  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       5.338  -0.218   0.036  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.261  -0.292  -5.461  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.623   1.082  -4.395  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       0.530   1.281  -5.759  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.402   1.390  -9.578  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.483   2.054  -8.286  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.045  -0.184  -7.419  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       1.195  -0.886  -8.552  1.00 10.00           H  
ENDMDL                                                                          
CONECT  233  975                                                                
CONECT  282 1050                                                                
CONECT  368  997                                                                
CONECT  400 1005                                                                
CONECT  414  975                                                                
CONECT  638 1125                                                                
CONECT  695 1072                                                                
CONECT  741 1080                                                                
CONECT  755 1050                                                                
CONECT  886 1147                                                                
CONECT  910 1155                                                                
CONECT  924 1125                                                                
CONECT  975  233  414  980  991                                                 
CONECT  975  999 1007                                                           
CONECT  976  981 1011 1018                                                      
CONECT  977  984  992 1019                                                      
CONECT  978  995 1000 1020                                                      
CONECT  979 1003 1008 1021                                                      
CONECT  980  975  981  984                                                      
CONECT  981  976  980  982                                                      
CONECT  982  981  983  986                                                      
CONECT  983  982  984  985                                                      
CONECT  984  977  980  983                                                      
CONECT  985  983 1022 1023 1024                                                 
CONECT  986  982  987 1025 1026                                                 
CONECT  987  986  988 1027 1028                                                 
CONECT  988  987  989  990                                                      
CONECT  989  988                                                                
CONECT  990  988                                                                
CONECT  991  975  992  995                                                      
CONECT  992  977  991  993                                                      
CONECT  993  992  994  996                                                      
CONECT  994  993  995  997                                                      
CONECT  995  978  991  994                                                      
CONECT  996  993 1029 1030 1031                                                 
CONECT  997  368  994  998 1032                                                 
CONECT  998  997 1033 1034 1035                                                 
CONECT  999  975 1000 1003                                                      
CONECT 1000  978  999 1001                                                      
CONECT 1001 1000 1002 1004                                                      
CONECT 1002 1001 1003 1005                                                      
CONECT 1003  979  999 1002                                                      
CONECT 1004 1001 1036 1037 1038                                                 
CONECT 1005  400 1002 1006 1039                                                 
CONECT 1006 1005 1040 1041 1042                                                 
CONECT 1007  975 1008 1011                                                      
CONECT 1008  979 1007 1009                                                      
CONECT 1009 1008 1010 1012                                                      
CONECT 1010 1009 1011 1013                                                      
CONECT 1011  976 1007 1010                                                      
CONECT 1012 1009 1043 1044 1045                                                 
CONECT 1013 1010 1014 1046 1047                                                 
CONECT 1014 1013 1015 1048 1049                                                 
CONECT 1015 1014 1016 1017                                                      
CONECT 1016 1015                                                                
CONECT 1017 1015                                                                
CONECT 1018  976                                                                
CONECT 1019  977                                                                
CONECT 1020  978                                                                
CONECT 1021  979                                                                
CONECT 1022  985                                                                
CONECT 1023  985                                                                
CONECT 1024  985                                                                
CONECT 1025  986                                                                
CONECT 1026  986                                                                
CONECT 1027  987                                                                
CONECT 1028  987                                                                
CONECT 1029  996                                                                
CONECT 1030  996                                                                
CONECT 1031  996                                                                
CONECT 1032  997                                                                
CONECT 1033  998                                                                
CONECT 1034  998                                                                
CONECT 1035  998                                                                
CONECT 1036 1004                                                                
CONECT 1037 1004                                                                
CONECT 1038 1004                                                                
CONECT 1039 1005                                                                
CONECT 1040 1006                                                                
CONECT 1041 1006                                                                
CONECT 1042 1006                                                                
CONECT 1043 1012                                                                
CONECT 1044 1012                                                                
CONECT 1045 1012                                                                
CONECT 1046 1013                                                                
CONECT 1047 1013                                                                
CONECT 1048 1014                                                                
CONECT 1049 1014                                                                
CONECT 1050  282  755 1055 1066                                                 
CONECT 1050 1074 1082                                                           
CONECT 1051 1056 1086 1093                                                      
CONECT 1052 1059 1067 1094                                                      
CONECT 1053 1070 1075 1095                                                      
CONECT 1054 1078 1083 1096                                                      
CONECT 1055 1050 1056 1059                                                      
CONECT 1056 1051 1055 1057                                                      
CONECT 1057 1056 1058 1061                                                      
CONECT 1058 1057 1059 1060                                                      
CONECT 1059 1052 1055 1058                                                      
CONECT 1060 1058 1097 1098 1099                                                 
CONECT 1061 1057 1062 1100 1101                                                 
CONECT 1062 1061 1063 1102 1103                                                 
CONECT 1063 1062 1064 1065                                                      
CONECT 1064 1063                                                                
CONECT 1065 1063                                                                
CONECT 1066 1050 1067 1070                                                      
CONECT 1067 1052 1066 1068                                                      
CONECT 1068 1067 1069 1071                                                      
CONECT 1069 1068 1070 1072                                                      
CONECT 1070 1053 1066 1069                                                      
CONECT 1071 1068 1104 1105 1106                                                 
CONECT 1072  695 1069 1073 1107                                                 
CONECT 1073 1072 1108 1109 1110                                                 
CONECT 1074 1050 1075 1078                                                      
CONECT 1075 1053 1074 1076                                                      
CONECT 1076 1075 1077 1079                                                      
CONECT 1077 1076 1078 1080                                                      
CONECT 1078 1054 1074 1077                                                      
CONECT 1079 1076 1111 1112 1113                                                 
CONECT 1080  741 1077 1081 1114                                                 
CONECT 1081 1080 1115 1116 1117                                                 
CONECT 1082 1050 1083 1086                                                      
CONECT 1083 1054 1082 1084                                                      
CONECT 1084 1083 1085 1087                                                      
CONECT 1085 1084 1086 1088                                                      
CONECT 1086 1051 1082 1085                                                      
CONECT 1087 1084 1118 1119 1120                                                 
CONECT 1088 1085 1089 1121 1122                                                 
CONECT 1089 1088 1090 1123 1124                                                 
CONECT 1090 1089 1091 1092                                                      
CONECT 1091 1090                                                                
CONECT 1092 1090                                                                
CONECT 1093 1051                                                                
CONECT 1094 1052                                                                
CONECT 1095 1053                                                                
CONECT 1096 1054                                                                
CONECT 1097 1060                                                                
CONECT 1098 1060                                                                
CONECT 1099 1060                                                                
CONECT 1100 1061                                                                
CONECT 1101 1061                                                                
CONECT 1102 1062                                                                
CONECT 1103 1062                                                                
CONECT 1104 1071                                                                
CONECT 1105 1071                                                                
CONECT 1106 1071                                                                
CONECT 1107 1072                                                                
CONECT 1108 1073                                                                
CONECT 1109 1073                                                                
CONECT 1110 1073                                                                
CONECT 1111 1079                                                                
CONECT 1112 1079                                                                
CONECT 1113 1079                                                                
CONECT 1114 1080                                                                
CONECT 1115 1081                                                                
CONECT 1116 1081                                                                
CONECT 1117 1081                                                                
CONECT 1118 1087                                                                
CONECT 1119 1087                                                                
CONECT 1120 1087                                                                
CONECT 1121 1088                                                                
CONECT 1122 1088                                                                
CONECT 1123 1089                                                                
CONECT 1124 1089                                                                
CONECT 1125  638  924 1130 1141                                                 
CONECT 1125 1149 1157                                                           
CONECT 1126 1131 1161 1168                                                      
CONECT 1127 1134 1142 1169                                                      
CONECT 1128 1145 1150 1170                                                      
CONECT 1129 1153 1158 1171                                                      
CONECT 1130 1125 1131 1134                                                      
CONECT 1131 1126 1130 1132                                                      
CONECT 1132 1131 1133 1136                                                      
CONECT 1133 1132 1134 1135                                                      
CONECT 1134 1127 1130 1133                                                      
CONECT 1135 1133 1172 1173 1174                                                 
CONECT 1136 1132 1137 1175 1176                                                 
CONECT 1137 1136 1138 1177 1178                                                 
CONECT 1138 1137 1139 1140                                                      
CONECT 1139 1138                                                                
CONECT 1140 1138                                                                
CONECT 1141 1125 1142 1145                                                      
CONECT 1142 1127 1141 1143                                                      
CONECT 1143 1142 1144 1146                                                      
CONECT 1144 1143 1145 1147                                                      
CONECT 1145 1128 1141 1144                                                      
CONECT 1146 1143 1179 1180 1181                                                 
CONECT 1147  886 1144 1148 1182                                                 
CONECT 1148 1147 1183 1184 1185                                                 
CONECT 1149 1125 1150 1153                                                      
CONECT 1150 1128 1149 1151                                                      
CONECT 1151 1150 1152 1154                                                      
CONECT 1152 1151 1153 1155                                                      
CONECT 1153 1129 1149 1152                                                      
CONECT 1154 1151 1186 1187 1188                                                 
CONECT 1155  910 1152 1156 1189                                                 
CONECT 1156 1155 1190 1191 1192                                                 
CONECT 1157 1125 1158 1161                                                      
CONECT 1158 1129 1157 1159                                                      
CONECT 1159 1158 1160 1162                                                      
CONECT 1160 1159 1161 1163                                                      
CONECT 1161 1126 1157 1160                                                      
CONECT 1162 1159 1193 1194 1195                                                 
CONECT 1163 1160 1164 1196 1197                                                 
CONECT 1164 1163 1165 1198 1199                                                 
CONECT 1165 1164 1166 1167                                                      
CONECT 1166 1165                                                                
CONECT 1167 1165                                                                
CONECT 1168 1126                                                                
CONECT 1169 1127                                                                
CONECT 1170 1128                                                                
CONECT 1171 1129                                                                
CONECT 1172 1135                                                                
CONECT 1173 1135                                                                
CONECT 1174 1135                                                                
CONECT 1175 1136                                                                
CONECT 1176 1136                                                                
CONECT 1177 1137                                                                
CONECT 1178 1137                                                                
CONECT 1179 1146                                                                
CONECT 1180 1146                                                                
CONECT 1181 1146                                                                
CONECT 1182 1147                                                                
CONECT 1183 1148                                                                
CONECT 1184 1148                                                                
CONECT 1185 1148                                                                
CONECT 1186 1154                                                                
CONECT 1187 1154                                                                
CONECT 1188 1154                                                                
CONECT 1189 1155                                                                
CONECT 1190 1156                                                                
CONECT 1191 1156                                                                
CONECT 1192 1156                                                                
CONECT 1193 1162                                                                
CONECT 1194 1162                                                                
CONECT 1195 1162                                                                
CONECT 1196 1163                                                                
CONECT 1197 1163                                                                
CONECT 1198 1164                                                                
CONECT 1199 1164                                                                
MASTER      307    0    3    5    0    0    9    6  626    1  240    6          
END