HEADER    HYDROLASE                               27-FEB-07   2OZW              
TITLE     SOLUTION STRUCTURE OF HUMAN PHOSPHOHISTIDINE PHOSPHATASE 1 WITH       
TITLE    2 PHOSPHATE LIGAND                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 14 KDA PHOSPHOHISTIDINE PHOSPHATASE;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PHOSPHOHISTIDINE PHOSPHATASE 1, PROTEIN JANUS-A HOMOLOG;    
COMPND   5 EC: 3.1.3.-;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21DE3;                                   
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET28A                                    
KEYWDS    ALPHA/BETA ARCHITECTURE, ADDITION OF PHOSPHATE LIGAND, HYDROLASE      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    W.GONG,G.CUI,C.JIN,B.XIA                                              
REVDAT   3   16-MAR-22 2OZW    1       REMARK                                   
REVDAT   2   24-FEB-09 2OZW    1       VERSN                                    
REVDAT   1   25-MAR-08 2OZW    0                                                
JRNL        AUTH   W.GONG,G.CUI,C.JIN,B.XIA                                     
JRNL        TITL   SOLUTION STRUCTURE OF PHOSPHOHISTIDINE PHOSPHATASE 1 WITH    
JRNL        TITL 2 PHOSPHATE LIGAND                                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.1, AMBER 7.0                               
REMARK   3   AUTHORS     : F. DELAGLIO, S. GRZESIEK, G. W. VUISTER, G. ZHU,     
REMARK   3                 J. PFEIFER AND A. BAX (NMRPIPE), DAVID, A. (AMBER)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TORSION ANGLE DYNAMICS PERFORMED BY       
REMARK   3  DYANA, SIMULATED ANNEALING PERFORMED BY AMBER                       
REMARK   4                                                                      
REMARK   4 2OZW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-MAR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000041792.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM PHPT1, 50MM PBS, 50MM NACL,    
REMARK 210                                   30MM DTT; 90% H2O, 10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCACB,CBCA(CO)NH;                 
REMARK 210                                   HNCO,HN(CA)CO; HC(C)H COSY; HC(C)  
REMARK 210                                   H TOCSY; 3D_13C-SEPARATED_NOESY;   
REMARK 210                                   3D_15N-SEPARATED_NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0, DYANA CYANA2.0        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH FAVORABLE NON      
REMARK 210                                   -BOND ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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  1 GLU A  39   OE1 -  CD  -  OE2 ANGL. DEV. = -45.8 DEGREES          
REMARK 500  1 GLU A  39   CG  -  CD  -  OE1 ANGL. DEV. = -33.2 DEGREES          
REMARK 500  1 GLU A  39   CG  -  CD  -  OE2 ANGL. DEV. =  44.4 DEGREES          
REMARK 500  2 ARG A  26   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  5 ARG A  26   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  6 ARG A  26   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  7 ARG A  26   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  9 ARG A  26   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 14 ARG A  26   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 20 ARG A  26   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 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 ASP A  17       40.15   -159.05                                   
REMARK 500  1 SER A  29       90.74    -63.70                                   
REMARK 500  1 ARG A  32       10.26     52.10                                   
REMARK 500  1 ALA A  38       35.39   -142.88                                   
REMARK 500  1 HIS A  81       26.43   -148.54                                   
REMARK 500  1 GLN A  82      -96.67    -73.10                                   
REMARK 500  1 SER A  83     -150.99     42.44                                   
REMARK 500  1 TYR A  91     -175.48   -171.26                                   
REMARK 500  2 ASP A  15       43.10   -147.41                                   
REMARK 500  2 ASP A  17       36.27    -74.96                                   
REMARK 500  2 SER A  29       47.45    -69.54                                   
REMARK 500  2 PRO A  31      153.65    -43.43                                   
REMARK 500  2 ARG A  32       14.51     55.15                                   
REMARK 500  2 ALA A  38       30.59   -141.11                                   
REMARK 500  2 SER A  80     -152.55   -155.88                                   
REMARK 500  2 SER A  83       12.93     58.66                                   
REMARK 500  3 ALA A   4     -162.85   -162.95                                   
REMARK 500  3 ALA A  30       22.75   -144.98                                   
REMARK 500  3 PRO A  31      150.77    -46.36                                   
REMARK 500  3 ARG A  32       14.19     51.90                                   
REMARK 500  3 ALA A  38       30.05   -143.43                                   
REMARK 500  3 SER A  83     -149.71   -148.36                                   
REMARK 500  3 TYR A  91     -167.98   -164.77                                   
REMARK 500  4 ASP A  17      -43.85   -146.65                                   
REMARK 500  4 SER A  29       44.71    -68.87                                   
REMARK 500  4 SER A  33       24.21     49.87                                   
REMARK 500  4 GLN A  82        6.56    -63.80                                   
REMARK 500  4 TYR A  91     -171.18   -170.56                                   
REMARK 500  4 HIS A 102      -30.99     61.70                                   
REMARK 500  5 SER A  29       99.13    -62.35                                   
REMARK 500  5 ALA A  30       20.15   -142.44                                   
REMARK 500  5 ARG A  32       24.65     43.23                                   
REMARK 500  5 ALA A  38       35.48   -143.55                                   
REMARK 500  5 HIS A  81      179.90     65.17                                   
REMARK 500  5 SER A  83        7.99    -66.66                                   
REMARK 500  5 ASP A  85      -52.56   -137.05                                   
REMARK 500  5 TYR A  91     -167.93   -160.15                                   
REMARK 500  5 HIS A 102      -23.16     59.08                                   
REMARK 500  5 ASN A 122       46.49    -80.70                                   
REMARK 500  6 ASP A  15      -37.55   -143.82                                   
REMARK 500  6 SER A  29       87.64    -63.15                                   
REMARK 500  6 ARG A  32       25.45     42.38                                   
REMARK 500  6 ALA A  38       66.90   -150.24                                   
REMARK 500  6 SER A  83     -147.90   -170.73                                   
REMARK 500  6 HIS A 102      -29.24     60.48                                   
REMARK 500  6 ASN A 122       48.83    -80.84                                   
REMARK 500  7 SER A  16       22.30   -142.92                                   
REMARK 500  7 ARG A  32       21.86     44.37                                   
REMARK 500  7 ALA A  38       48.91   -148.86                                   
REMARK 500  7 GLN A  82     -164.80     51.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     153 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  22         0.08    SIDE CHAIN                              
REMARK 500  1 TYR A  93         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A  22         0.11    SIDE CHAIN                              
REMARK 500  3 TYR A  22         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A  45         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A  22         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  45         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A  91         0.07    SIDE CHAIN                              
REMARK 500  5 TYR A  22         0.10    SIDE CHAIN                              
REMARK 500  6 TYR A  22         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A  22         0.11    SIDE CHAIN                              
REMARK 500  7 ARG A  45         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  22         0.10    SIDE CHAIN                              
REMARK 500  8 ARG A  45         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  22         0.12    SIDE CHAIN                              
REMARK 500  9 ARG A  45         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A  22         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A  45         0.08    SIDE CHAIN                              
REMARK 500 12 TYR A  22         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A  91         0.08    SIDE CHAIN                              
REMARK 500 13 TYR A  22         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A  45         0.09    SIDE CHAIN                              
REMARK 500 13 TYR A  91         0.09    SIDE CHAIN                              
REMARK 500 14 ARG A  45         0.09    SIDE CHAIN                              
REMARK 500 14 TYR A 125         0.07    SIDE CHAIN                              
REMARK 500 15 TYR A  22         0.12    SIDE CHAIN                              
REMARK 500 15 ARG A  45         0.09    SIDE CHAIN                              
REMARK 500 16 TYR A  22         0.09    SIDE CHAIN                              
REMARK 500 17 TYR A  22         0.11    SIDE CHAIN                              
REMARK 500 18 TYR A  22         0.10    SIDE CHAIN                              
REMARK 500 18 ARG A  45         0.08    SIDE CHAIN                              
REMARK 500 19 TYR A  22         0.10    SIDE CHAIN                              
REMARK 500 20 TYR A  22         0.10    SIDE CHAIN                              
REMARK 500 20 ARG A  45         0.08    SIDE CHAIN                              
REMARK 500 21 TYR A  22         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 A 126                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6625   RELATED DB: BMRB                                  
REMARK 900 ALL ATOM CHEMICAL SHIFT ASSIGNMENT                                   
REMARK 900 RELATED ID: 2AI6   RELATED DB: PDB                                   
REMARK 900 STRUCTURE IN PBS BUFFER WITHOUT PHOSPHATE LIGAND                     
REMARK 900 RELATED ID: 2OZX   RELATED DB: PDB                                   
REMARK 900 STRUCTURE IN PBS BUFFER WITHOUT PHOSPHATE LIGAND                     
DBREF  2OZW A    1   125  UNP    Q9NRX4   PHP14_HUMAN      1    125             
SEQRES   1 A  125  MET ALA VAL ALA ASP LEU ALA LEU ILE PRO ASP VAL ASP          
SEQRES   2 A  125  ILE ASP SER ASP GLY VAL PHE LYS TYR VAL LEU ILE ARG          
SEQRES   3 A  125  VAL HIS SER ALA PRO ARG SER GLY ALA PRO ALA ALA GLU          
SEQRES   4 A  125  SER LYS GLU ILE VAL ARG GLY TYR LYS TRP ALA GLU TYR          
SEQRES   5 A  125  HIS ALA ASP ILE TYR ASP LYS VAL SER GLY ASP MET GLN          
SEQRES   6 A  125  LYS GLN GLY CYS ASP CYS GLU CYS LEU GLY GLY GLY ARG          
SEQRES   7 A  125  ILE SER HIS GLN SER GLN ASP LYS LYS ILE HIS VAL TYR          
SEQRES   8 A  125  GLY TYR SER MET ALA TYR GLY PRO ALA GLN HIS ALA ILE          
SEQRES   9 A  125  SER THR GLU LYS ILE LYS ALA LYS TYR PRO ASP TYR GLU          
SEQRES  10 A  125  VAL THR TRP ALA ASN ASP GLY TYR                              
HET    PO4  A 126       5                                                       
HETNAM     PO4 PHOSPHATE ION                                                    
FORMUL   2  PO4    O4 P 3-                                                      
HELIX    1   1 ALA A   30  GLY A   34  5                                   5    
HELIX    2   2 TYR A   52  GLY A   68  1                                  17    
HELIX    3   3 GLN A  101  TYR A  113  1                                  13    
SHEET    1   A 6 VAL A  12  ASP A  15  0                                        
SHEET    2   A 6 SER A  40  TYR A  47  1  O  VAL A  44   N  ASP A  13           
SHEET    3   A 6 PHE A  20  HIS A  28 -1  N  VAL A  27   O  LYS A  41           
SHEET    4   A 6 ASP A  70  SER A  80 -1  O  GLU A  72   N  ARG A  26           
SHEET    5   A 6 ILE A  88  TYR A  91 -1  O  HIS A  89   N  SER A  80           
SHEET    6   A 6 VAL A 118  TRP A 120  1  O  THR A 119   N  ILE A  88           
SITE     1 AC1  7 LYS A  21  TYR A  52  HIS A  53  ALA A  54                    
SITE     2 AC1  7 TYR A  93  SER A  94  MET A  95                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -15.916  -7.695  21.349  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.463  -7.608  21.069  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.055  -8.594  19.973  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.664  -9.652  19.792  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.595  -7.852  22.326  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.407  -6.600  23.190  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.610  -5.209  22.334  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.299  -4.120  23.749  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.150  -8.625  21.658  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.436  -7.505  20.507  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.186  -7.031  22.055  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.248  -6.604  20.698  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.022  -8.653  22.931  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.598  -8.174  22.017  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.372  -6.272  23.576  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.782  -6.875  24.040  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.242  -3.866  24.234  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.649  -4.625  24.464  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.813  -3.206  23.407  1.00  0.00           H  
ATOM     20  N   ALA A   2     -12.980  -8.247  19.263  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -12.256  -9.083  18.319  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.783  -8.680  18.443  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.476  -7.613  18.987  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -12.778  -8.852  16.893  1.00  0.00           C  
ATOM     25  H   ALA A   2     -12.498  -7.383  19.488  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -12.368 -10.137  18.583  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -13.831  -9.128  16.833  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -12.664  -7.803  16.616  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.216  -9.466  16.188  1.00  0.00           H  
ATOM     30  N   VAL A   3      -9.874  -9.500  17.922  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -8.455  -9.182  17.881  1.00  0.00           C  
ATOM     32  C   VAL A   3      -7.943  -9.630  16.514  1.00  0.00           C  
ATOM     33  O   VAL A   3      -8.104 -10.788  16.119  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -7.731  -9.773  19.115  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -7.748 -11.306  19.214  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -6.287  -9.263  19.210  1.00  0.00           C  
ATOM     37  H   VAL A   3     -10.165 -10.354  17.467  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -8.349  -8.097  17.939  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -8.252  -9.399  19.997  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -7.167 -11.747  18.405  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -7.314 -11.615  20.165  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -8.773 -11.675  19.166  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -5.690  -9.660  18.389  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -6.274  -8.174  19.169  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -5.842  -9.576  20.155  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.411  -8.671  15.755  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -6.790  -8.928  14.467  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.485  -9.712  14.653  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.998  -9.914  15.767  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.543  -7.592  13.754  1.00  0.00           C  
ATOM     51  H   ALA A   4      -7.349  -7.733  16.120  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.475  -9.522  13.859  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.483  -7.047  13.666  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -5.827  -6.989  14.312  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.151  -7.768  12.752  1.00  0.00           H  
ATOM     56  N   ASP A   5      -4.888 -10.101  13.533  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.551 -10.666  13.429  1.00  0.00           C  
ATOM     58  C   ASP A   5      -3.038 -10.220  12.066  1.00  0.00           C  
ATOM     59  O   ASP A   5      -3.840 -10.016  11.150  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.590 -12.196  13.516  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -2.193 -12.786  13.272  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -1.424 -12.938  14.247  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -1.856 -13.070  12.102  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.301  -9.853  12.642  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -2.904 -10.271  14.216  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -3.952 -12.491  14.503  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.287 -12.586  12.773  1.00  0.00           H  
ATOM     68  N   LEU A   6      -1.727 -10.038  11.915  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.156  -9.442  10.717  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.473 -10.246   9.452  1.00  0.00           C  
ATOM     71  O   LEU A   6      -1.546  -9.657   8.372  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.360  -9.253  10.882  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.819  -8.447  12.118  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.289  -8.049  11.961  1.00  0.00           C  
ATOM     75  CD2 LEU A   6      -0.027  -7.192  12.363  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.096 -10.259  12.671  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.614  -8.462  10.589  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.841 -10.233  10.907  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.705  -8.742   9.990  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.733  -9.085  12.997  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.398  -7.302  11.178  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.660  -7.632  12.897  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.888  -8.926  11.713  1.00  0.00           H  
ATOM     84 HD21 LEU A   6      -0.172  -6.658  11.428  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -1.005  -7.467  12.760  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.459  -6.537  13.085  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.698 -11.561   9.561  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -2.092 -12.396   8.438  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.519 -12.096   7.957  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.825 -12.318   6.785  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.976 -13.873   8.829  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.638 -12.009  10.469  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.393 -12.199   7.629  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.963 -14.091   9.169  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.685 -14.107   9.625  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -2.200 -14.498   7.964  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.401 -11.621   8.847  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.804 -11.356   8.526  1.00  0.00           C  
ATOM     99  C   LEU A   8      -5.959 -10.028   7.787  1.00  0.00           C  
ATOM    100  O   LEU A   8      -6.911  -9.872   7.021  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.668 -11.321   9.802  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.703 -12.632  10.612  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -7.559 -12.437  11.869  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -7.258 -13.810   9.802  1.00  0.00           C  
ATOM    105  H   LEU A   8      -4.079 -11.386   9.780  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -6.173 -12.146   7.872  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.311 -10.515  10.445  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.690 -11.071   9.512  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.691 -12.881  10.928  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -8.586 -12.193  11.595  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -7.555 -13.350  12.467  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -7.150 -11.630  12.475  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -8.246 -13.567   9.409  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -6.588 -14.046   8.975  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -7.332 -14.694  10.436  1.00  0.00           H  
ATOM    116  N   ILE A   9      -5.055  -9.068   8.017  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.113  -7.755   7.379  1.00  0.00           C  
ATOM    118  C   ILE A   9      -4.909  -7.967   5.868  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.908  -8.596   5.499  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -4.044  -6.793   7.955  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -4.070  -6.756   9.502  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.250  -5.376   7.386  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -2.934  -5.945  10.127  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.291  -9.260   8.650  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.095  -7.335   7.588  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.067  -7.145   7.628  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -5.025  -6.354   9.844  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -3.966  -7.767   9.890  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.212  -4.979   7.710  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.457  -4.708   7.721  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.222  -5.393   6.297  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.983  -6.281   9.715  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -3.066  -4.882   9.935  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -2.929  -6.108  11.204  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.798  -7.438   5.001  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.603  -7.430   3.556  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.199  -6.954   3.198  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.756  -5.913   3.690  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.668  -6.480   3.002  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -7.800  -6.596   4.017  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.047  -6.765   5.335  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.775  -8.438   3.175  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.290  -5.456   3.011  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -6.985  -6.766   2.000  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.434  -5.709   4.022  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.389  -7.491   3.812  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.828  -5.785   5.762  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.646  -7.354   6.029  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.493  -7.695   2.348  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.093  -7.401   2.042  1.00  0.00           C  
ATOM    151  C   ASP A  11      -1.984  -6.294   0.987  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.190  -5.362   1.116  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.401  -8.691   1.592  1.00  0.00           C  
ATOM    154  CG  ASP A  11       0.099  -8.606   1.856  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.485  -8.549   3.045  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.897  -8.614   0.895  1.00  0.00           O  
ATOM    157  H   ASP A  11      -3.888  -8.558   1.999  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.606  -7.053   2.954  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.794  -9.533   2.166  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.602  -8.878   0.535  1.00  0.00           H  
ATOM    161  N   VAL A  12      -2.898  -6.314   0.014  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.111  -5.274  -0.985  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.624  -5.076  -1.042  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.373  -6.058  -1.065  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.549  -5.697  -2.363  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.674  -4.577  -3.409  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.081  -6.138  -2.297  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.570  -7.068   0.006  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.620  -4.352  -0.673  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.126  -6.546  -2.721  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.112  -3.696  -3.102  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.295  -4.926  -4.371  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.720  -4.302  -3.548  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.470  -5.353  -1.855  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -0.989  -7.044  -1.698  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.716  -6.360  -3.300  1.00  0.00           H  
ATOM    177  N   ASP A  13      -5.061  -3.820  -1.056  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.439  -3.425  -1.323  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.351  -2.021  -1.900  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.717  -1.150  -1.300  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.316  -3.425  -0.067  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.716  -2.891  -0.412  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.485  -3.614  -1.083  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.051  -1.753  -0.017  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.394  -3.054  -1.058  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.879  -4.104  -2.056  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.392  -4.442   0.324  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.864  -2.799   0.702  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.903  -1.836  -3.094  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.790  -0.631  -3.902  1.00  0.00           C  
ATOM    191  C   ILE A  14      -8.089  -0.497  -4.707  1.00  0.00           C  
ATOM    192  O   ILE A  14      -8.787  -1.492  -4.927  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -5.529  -0.692  -4.816  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -5.499  -1.934  -5.744  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -4.230  -0.607  -3.989  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -4.237  -2.045  -6.615  1.00  0.00           C  
ATOM    197  H   ILE A  14      -7.459  -2.575  -3.507  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.709   0.232  -3.240  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -5.552   0.194  -5.453  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -5.573  -2.846  -5.151  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -6.363  -1.896  -6.408  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -4.036  -1.551  -3.480  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -3.386  -0.368  -4.635  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -4.322   0.183  -3.250  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -4.029  -1.094  -7.105  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -3.380  -2.330  -6.004  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -4.388  -2.810  -7.376  1.00  0.00           H  
ATOM    208  N   ASP A  15      -8.397   0.710  -5.183  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -9.482   0.964  -6.135  1.00  0.00           C  
ATOM    210  C   ASP A  15      -8.842   1.720  -7.288  1.00  0.00           C  
ATOM    211  O   ASP A  15      -8.528   2.906  -7.162  1.00  0.00           O  
ATOM    212  CB  ASP A  15     -10.654   1.732  -5.509  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -11.777   1.995  -6.529  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -12.014   1.154  -7.425  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -12.464   3.034  -6.412  1.00  0.00           O  
ATOM    216  H   ASP A  15      -7.774   1.485  -4.978  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.874   0.015  -6.504  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -11.056   1.154  -4.675  1.00  0.00           H  
ATOM    219  HB3 ASP A  15     -10.294   2.689  -5.128  1.00  0.00           H  
ATOM    220  N   SER A  16      -8.591   0.994  -8.379  1.00  0.00           N  
ATOM    221  CA  SER A  16      -7.773   1.442  -9.498  1.00  0.00           C  
ATOM    222  C   SER A  16      -8.593   1.538 -10.783  1.00  0.00           C  
ATOM    223  O   SER A  16      -9.295   0.588 -11.138  1.00  0.00           O  
ATOM    224  CB  SER A  16      -6.646   0.413  -9.688  1.00  0.00           C  
ATOM    225  OG  SER A  16      -6.034   0.085  -8.452  1.00  0.00           O  
ATOM    226  H   SER A  16      -8.950   0.051  -8.435  1.00  0.00           H  
ATOM    227  HA  SER A  16      -7.332   2.412  -9.267  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -7.061  -0.501 -10.113  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -5.900   0.806 -10.379  1.00  0.00           H  
ATOM    230  HG  SER A  16      -6.734   0.003  -7.793  1.00  0.00           H  
ATOM    231  N   ASP A  17      -8.473   2.662 -11.500  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -9.050   2.849 -12.836  1.00  0.00           C  
ATOM    233  C   ASP A  17      -8.329   3.985 -13.589  1.00  0.00           C  
ATOM    234  O   ASP A  17      -8.963   4.833 -14.222  1.00  0.00           O  
ATOM    235  CB  ASP A  17     -10.571   3.090 -12.739  1.00  0.00           C  
ATOM    236  CG  ASP A  17     -11.252   3.122 -14.123  1.00  0.00           C  
ATOM    237  OD1 ASP A  17     -10.926   2.286 -14.996  1.00  0.00           O  
ATOM    238  OD2 ASP A  17     -12.170   3.950 -14.327  1.00  0.00           O  
ATOM    239  H   ASP A  17      -7.930   3.427 -11.122  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -8.888   1.929 -13.399  1.00  0.00           H  
ATOM    241  HB2 ASP A  17     -11.030   2.289 -12.158  1.00  0.00           H  
ATOM    242  HB3 ASP A  17     -10.751   4.026 -12.207  1.00  0.00           H  
ATOM    243  N   GLY A  18      -6.998   4.071 -13.466  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -6.208   5.095 -14.146  1.00  0.00           C  
ATOM    245  C   GLY A  18      -4.899   5.360 -13.416  1.00  0.00           C  
ATOM    246  O   GLY A  18      -4.086   4.449 -13.258  1.00  0.00           O  
ATOM    247  H   GLY A  18      -6.491   3.358 -12.960  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -5.984   4.760 -15.160  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -6.779   6.021 -14.215  1.00  0.00           H  
ATOM    250  N   VAL A  19      -4.719   6.605 -12.972  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.538   7.130 -12.294  1.00  0.00           C  
ATOM    252  C   VAL A  19      -4.028   7.706 -10.963  1.00  0.00           C  
ATOM    253  O   VAL A  19      -4.922   8.557 -10.955  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -2.880   8.214 -13.181  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -1.669   8.862 -12.493  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -2.470   7.654 -14.554  1.00  0.00           C  
ATOM    257  H   VAL A  19      -5.454   7.278 -13.131  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -2.821   6.327 -12.113  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -3.609   9.004 -13.365  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -0.963   8.099 -12.171  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -1.172   9.548 -13.179  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -1.994   9.431 -11.622  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -1.842   6.777 -14.425  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -3.354   7.377 -15.128  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -1.923   8.409 -15.119  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.486   7.228  -9.841  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.909   7.610  -8.494  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.795   7.251  -7.507  1.00  0.00           C  
ATOM    269  O   PHE A  20      -1.955   6.387  -7.776  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.215   6.886  -8.111  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -5.093   5.379  -8.222  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -5.229   4.760  -9.480  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -4.680   4.625  -7.107  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -4.854   3.418  -9.644  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -4.345   3.271  -7.264  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -4.398   2.681  -8.538  1.00  0.00           C  
ATOM    277  H   PHE A  20      -2.773   6.504  -9.895  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -4.078   8.688  -8.463  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.477   7.158  -7.087  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -6.024   7.231  -8.756  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -5.547   5.334 -10.338  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -4.565   5.097  -6.143  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -4.890   2.964 -10.624  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -4.004   2.694  -6.416  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -4.084   1.656  -8.667  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.767   7.934  -6.362  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.684   7.822  -5.391  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.875   6.594  -4.507  1.00  0.00           C  
ATOM    289  O   LYS A  21      -2.997   6.120  -4.312  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.619   9.119  -4.577  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -1.035  10.242  -5.453  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -1.164  11.619  -4.798  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -0.695  12.689  -5.796  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -0.868  14.064  -5.273  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.523   8.565  -6.138  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.742   7.706  -5.925  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.618   9.384  -4.234  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -0.992   8.971  -3.702  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       0.017  10.031  -5.653  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -1.564  10.271  -6.406  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -2.211  11.787  -4.548  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -0.565  11.656  -3.888  1.00  0.00           H  
ATOM    303  HE2 LYS A  21       0.356  12.516  -6.041  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -1.276  12.581  -6.716  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -1.828  14.216  -4.970  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -0.257  14.237  -4.489  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -0.656  14.747  -5.987  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.772   6.099  -3.950  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.736   4.943  -3.070  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.344   5.186  -2.003  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.248   6.003  -2.203  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.498   3.660  -3.901  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.885   3.077  -3.734  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.970   3.651  -4.415  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.100   2.088  -2.758  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.280   3.287  -4.071  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.406   1.716  -2.410  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.499   2.333  -3.054  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.767   2.022  -2.689  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.121   6.561  -4.101  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.697   4.855  -2.572  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.212   2.901  -3.590  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.690   3.852  -4.957  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.800   4.415  -5.155  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.265   1.669  -2.213  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       4.116   3.765  -4.554  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.562   1.001  -1.615  1.00  0.00           H  
ATOM    328  HH  TYR A  22       4.817   1.365  -1.984  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.279   4.464  -0.886  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.296   4.472   0.157  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.623   3.036   0.548  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.786   2.129   0.457  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.868   5.316   1.379  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.871   6.817   1.059  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.504   4.899   1.932  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.445   3.756  -0.800  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.209   4.903  -0.248  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.601   5.160   2.171  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.159   7.040   0.266  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.613   7.395   1.949  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.868   7.116   0.737  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.267   4.975   1.165  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.470   3.863   2.266  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.775   5.541   2.769  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.856   2.856   1.015  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.357   1.611   1.565  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.347   1.852   3.066  1.00  0.00           C  
ATOM    348  O   LEU A  24       3.957   2.829   3.508  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.790   1.389   1.042  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.355  -0.040   1.142  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.160  -0.705   2.506  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.739  -0.920   0.054  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.451   3.669   1.138  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.711   0.780   1.281  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.818   1.681  -0.006  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.466   2.068   1.563  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.427   0.017   0.951  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.117  -0.989   2.651  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.778  -1.601   2.554  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.471  -0.030   3.303  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.656  -0.940   0.148  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       5.013  -0.523  -0.924  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.123  -1.935   0.127  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.670   1.021   3.856  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.573   1.232   5.297  1.00  0.00           C  
ATOM    366  C   ILE A  25       3.045  -0.033   5.991  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.517  -1.120   5.754  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.157   1.702   5.714  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.801   3.017   4.981  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       1.064   1.878   7.240  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.484   3.700   5.458  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.189   0.219   3.457  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.266   2.013   5.590  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.433   0.943   5.423  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.617   3.730   5.090  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       0.688   2.800   3.920  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.759   2.647   7.578  1.00  0.00           H  
ATOM    378 HG22 ILE A  25       0.051   2.148   7.539  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       1.288   0.939   7.739  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.312   2.994   5.442  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -0.349   4.089   6.466  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -0.710   4.535   4.800  1.00  0.00           H  
ATOM    383  N   ARG A  26       4.079   0.114   6.819  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.513  -0.927   7.729  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.529  -0.933   8.886  1.00  0.00           C  
ATOM    386  O   ARG A  26       3.078   0.122   9.325  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.942  -0.648   8.209  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.445  -1.744   9.169  1.00  0.00           C  
ATOM    389  CD  ARG A  26       7.967  -1.938   9.179  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.725  -0.679   9.303  1.00  0.00           N  
ATOM    391  CZ  ARG A  26      10.062  -0.596   9.345  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.803  -1.689   9.519  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.655   0.585   9.202  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.407   1.055   7.020  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.482  -1.888   7.214  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.580  -0.595   7.334  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.981   0.319   8.714  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       6.105  -1.505  10.176  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.007  -2.703   8.890  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.222  -2.603  10.005  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.255  -2.426   8.246  1.00  0.00           H  
ATOM    402  HE  ARG A  26       8.184   0.175   9.261  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.369  -2.589   9.656  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.812  -1.654   9.564  1.00  0.00           H  
ATOM    405 HH21 ARG A  26      10.120   1.432   9.065  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.662   0.679   9.200  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.243  -2.121   9.382  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.245  -2.469  10.360  1.00  0.00           C  
ATOM    409  C   VAL A  27       2.974  -3.389  11.345  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.801  -4.204  10.930  1.00  0.00           O  
ATOM    411  CB  VAL A  27       1.118  -3.154   9.551  1.00  0.00           C  
ATOM    412  CG1 VAL A  27       0.331  -4.213  10.310  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       0.161  -2.113   8.968  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.651  -2.934   8.939  1.00  0.00           H  
ATOM    415  HA  VAL A  27       1.871  -1.581  10.873  1.00  0.00           H  
ATOM    416  HB  VAL A  27       1.561  -3.680   8.703  1.00  0.00           H  
ATOM    417 HG11 VAL A  27      -0.136  -3.790  11.200  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.427  -4.631   9.649  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       1.017  -5.011  10.590  1.00  0.00           H  
ATOM    420 HG21 VAL A  27      -0.387  -1.624   9.772  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       0.731  -1.372   8.408  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -0.547  -2.597   8.295  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.675  -3.282  12.638  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.333  -4.041  13.697  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.266  -4.728  14.546  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.150  -4.211  14.672  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.153  -3.092  14.582  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.189  -2.282  13.843  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.381  -2.746  13.337  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.140  -0.937  13.586  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.042  -1.705  12.807  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.323  -0.573  12.927  1.00  0.00           N  
ATOM    433  H   HIS A  28       2.013  -2.571  12.933  1.00  0.00           H  
ATOM    434  HA  HIS A  28       4.010  -4.786  13.270  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.472  -2.406  15.088  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.658  -3.681  15.350  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.697  -3.718  13.322  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.334  -0.270  13.862  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       8.017  -1.774  12.338  1.00  0.00           H  
ATOM    440  N   SER A  29       2.611  -5.865  15.156  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.749  -6.587  16.078  1.00  0.00           C  
ATOM    442  C   SER A  29       1.449  -5.757  17.334  1.00  0.00           C  
ATOM    443  O   SER A  29       2.176  -5.806  18.328  1.00  0.00           O  
ATOM    444  CB  SER A  29       2.370  -7.929  16.467  1.00  0.00           C  
ATOM    445  OG  SER A  29       2.649  -8.737  15.343  1.00  0.00           O  
ATOM    446  H   SER A  29       3.521  -6.279  14.965  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.809  -6.796  15.567  1.00  0.00           H  
ATOM    448  HB2 SER A  29       3.300  -7.742  16.997  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.682  -8.457  17.128  1.00  0.00           H  
ATOM    450  HG  SER A  29       1.817  -9.108  15.012  1.00  0.00           H  
ATOM    451  N   ALA A  30       0.363  -4.992  17.273  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.252  -4.302  18.392  1.00  0.00           C  
ATOM    453  C   ALA A  30      -1.799  -4.421  18.408  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.407  -3.583  19.074  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.236  -2.844  18.409  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.081  -4.889  16.369  1.00  0.00           H  
ATOM    457  HA  ALA A  30       0.098  -4.777  19.310  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.327  -2.814  18.403  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.143  -2.308  17.541  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.118  -2.346  19.312  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.495  -5.376  17.730  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -3.939  -5.539  17.913  1.00  0.00           C  
ATOM    463  C   PRO A  31      -4.361  -5.543  19.387  1.00  0.00           C  
ATOM    464  O   PRO A  31      -3.611  -6.012  20.252  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.320  -6.868  17.258  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.262  -7.064  16.186  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.032  -6.387  16.777  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.419  -4.715  17.384  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -4.233  -7.678  17.981  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -5.324  -6.836  16.837  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -3.071  -8.118  15.987  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.569  -6.554  15.275  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.420  -7.126  17.295  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.479  -5.936  15.954  1.00  0.00           H  
ATOM    475  N   ARG A  32      -5.562  -5.024  19.680  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -6.077  -4.821  21.046  1.00  0.00           C  
ATOM    477  C   ARG A  32      -5.127  -4.042  21.976  1.00  0.00           C  
ATOM    478  O   ARG A  32      -5.389  -3.977  23.177  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -6.485  -6.189  21.655  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -7.901  -6.666  21.290  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -9.035  -5.763  21.800  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -8.884  -5.430  23.234  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -8.738  -4.206  23.765  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -8.859  -3.112  23.014  1.00  0.00           N  
ATOM    485  NH2 ARG A  32      -8.480  -4.081  25.063  1.00  0.00           N  
ATOM    486  H   ARG A  32      -6.131  -4.673  18.913  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -6.963  -4.195  20.961  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -5.773  -6.956  21.349  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -6.419  -6.154  22.742  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -7.984  -6.752  20.207  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -8.039  -7.659  21.720  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -9.069  -4.862  21.191  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -9.978  -6.290  21.659  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -8.836  -6.229  23.854  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -9.125  -3.179  22.044  1.00  0.00           H  
ATOM    496 HH12 ARG A  32      -8.737  -2.184  23.395  1.00  0.00           H  
ATOM    497 HH21 ARG A  32      -8.367  -4.891  25.658  1.00  0.00           H  
ATOM    498 HH22 ARG A  32      -8.352  -3.179  25.499  1.00  0.00           H  
ATOM    499  N   SER A  33      -4.048  -3.441  21.461  1.00  0.00           N  
ATOM    500  CA  SER A  33      -2.966  -2.871  22.257  1.00  0.00           C  
ATOM    501  C   SER A  33      -2.429  -3.899  23.275  1.00  0.00           C  
ATOM    502  O   SER A  33      -1.970  -3.521  24.356  1.00  0.00           O  
ATOM    503  CB  SER A  33      -3.411  -1.538  22.885  1.00  0.00           C  
ATOM    504  OG  SER A  33      -4.003  -0.685  21.913  1.00  0.00           O  
ATOM    505  H   SER A  33      -3.868  -3.504  20.468  1.00  0.00           H  
ATOM    506  HA  SER A  33      -2.147  -2.653  21.571  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -4.132  -1.730  23.681  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -2.542  -1.041  23.320  1.00  0.00           H  
ATOM    509  HG  SER A  33      -4.249   0.145  22.357  1.00  0.00           H  
ATOM    510  N   GLY A  34      -2.511  -5.202  22.958  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -2.237  -6.266  23.919  1.00  0.00           C  
ATOM    512  C   GLY A  34      -2.009  -7.648  23.305  1.00  0.00           C  
ATOM    513  O   GLY A  34      -1.818  -8.603  24.062  1.00  0.00           O  
ATOM    514  H   GLY A  34      -2.905  -5.465  22.060  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -1.346  -6.004  24.491  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -3.080  -6.329  24.608  1.00  0.00           H  
ATOM    517  N   ALA A  35      -2.010  -7.789  21.972  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -1.590  -9.026  21.317  1.00  0.00           C  
ATOM    519  C   ALA A  35      -0.158  -9.389  21.766  1.00  0.00           C  
ATOM    520  O   ALA A  35       0.689  -8.493  21.832  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -1.657  -8.854  19.794  1.00  0.00           C  
ATOM    522  H   ALA A  35      -2.236  -7.001  21.379  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -2.290  -9.809  21.607  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -2.678  -8.616  19.496  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -0.989  -8.051  19.479  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -1.355  -9.781  19.307  1.00  0.00           H  
ATOM    527  N   PRO A  36       0.142 -10.668  22.064  1.00  0.00           N  
ATOM    528  CA  PRO A  36       1.450 -11.074  22.577  1.00  0.00           C  
ATOM    529  C   PRO A  36       2.534 -11.116  21.489  1.00  0.00           C  
ATOM    530  O   PRO A  36       3.724 -11.091  21.815  1.00  0.00           O  
ATOM    531  CB  PRO A  36       1.223 -12.459  23.192  1.00  0.00           C  
ATOM    532  CG  PRO A  36       0.078 -13.033  22.359  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -0.773 -11.802  22.053  1.00  0.00           C  
ATOM    534  HA  PRO A  36       1.771 -10.383  23.358  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       2.114 -13.088  23.145  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       0.896 -12.346  24.227  1.00  0.00           H  
ATOM    537  HG2 PRO A  36       0.471 -13.450  21.430  1.00  0.00           H  
ATOM    538  HG3 PRO A  36      -0.485 -13.788  22.909  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -1.262 -11.911  21.084  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -1.519 -11.670  22.839  1.00  0.00           H  
ATOM    541  N   ALA A  37       2.144 -11.196  20.211  1.00  0.00           N  
ATOM    542  CA  ALA A  37       3.064 -11.161  19.080  1.00  0.00           C  
ATOM    543  C   ALA A  37       3.796  -9.812  19.015  1.00  0.00           C  
ATOM    544  O   ALA A  37       3.313  -8.802  19.530  1.00  0.00           O  
ATOM    545  CB  ALA A  37       2.287 -11.431  17.784  1.00  0.00           C  
ATOM    546  H   ALA A  37       1.156 -11.210  20.010  1.00  0.00           H  
ATOM    547  HA  ALA A  37       3.803 -11.954  19.210  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       1.838 -12.424  17.823  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       1.501 -10.686  17.653  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       2.962 -11.385  16.929  1.00  0.00           H  
ATOM    551  N   ALA A  38       4.937  -9.795  18.322  1.00  0.00           N  
ATOM    552  CA  ALA A  38       5.763  -8.612  18.081  1.00  0.00           C  
ATOM    553  C   ALA A  38       6.350  -8.683  16.663  1.00  0.00           C  
ATOM    554  O   ALA A  38       7.509  -8.329  16.434  1.00  0.00           O  
ATOM    555  CB  ALA A  38       6.835  -8.504  19.175  1.00  0.00           C  
ATOM    556  H   ALA A  38       5.267 -10.660  17.915  1.00  0.00           H  
ATOM    557  HA  ALA A  38       5.139  -7.721  18.123  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       6.359  -8.464  20.155  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       7.504  -9.364  19.131  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       7.413  -7.590  19.030  1.00  0.00           H  
ATOM    561  N   GLU A  39       5.571  -9.225  15.725  1.00  0.00           N  
ATOM    562  CA  GLU A  39       5.934  -9.298  14.319  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.675  -7.936  13.652  1.00  0.00           C  
ATOM    564  O   GLU A  39       5.131  -7.010  14.268  1.00  0.00           O  
ATOM    565  CB  GLU A  39       5.125 -10.416  13.625  1.00  0.00           C  
ATOM    566  CG  GLU A  39       5.259 -11.810  14.279  1.00  0.00           C  
ATOM    567  CD  GLU A  39       6.740 -12.277  14.489  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       6.625 -12.796  13.351  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       7.865 -12.808  14.318  1.00  0.00           O  
ATOM    570  H   GLU A  39       4.584  -9.354  15.924  1.00  0.00           H  
ATOM    571  HA  GLU A  39       6.997  -9.522  14.245  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       4.070 -10.143  13.626  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       5.437 -10.482  12.582  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       4.832 -11.727  15.281  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       4.572 -12.518  13.785  1.00  0.00           H  
ATOM    576  N   SER A  40       6.021  -7.843  12.368  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.687  -6.722  11.504  1.00  0.00           C  
ATOM    578  C   SER A  40       5.313  -7.264  10.120  1.00  0.00           C  
ATOM    579  O   SER A  40       5.661  -8.394   9.762  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.850  -5.725  11.412  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.365  -5.363  12.686  1.00  0.00           O  
ATOM    582  H   SER A  40       6.422  -8.645  11.901  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.820  -6.211  11.915  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.643  -6.181  10.827  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.514  -4.828  10.890  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.336  -5.395  12.637  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.575  -6.461   9.360  1.00  0.00           N  
ATOM    588  CA  LYS A  41       3.975  -6.773   8.066  1.00  0.00           C  
ATOM    589  C   LYS A  41       3.899  -5.446   7.311  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.022  -4.382   7.917  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.597  -7.412   8.345  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.715  -7.823   7.149  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.415  -7.001   7.123  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.505  -7.261   5.919  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -0.968  -8.665   5.793  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.383  -5.522   9.707  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.611  -7.473   7.520  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.780  -8.318   8.925  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       2.034  -6.731   8.985  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       2.254  -7.710   6.210  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.451  -8.874   7.270  1.00  0.00           H  
ATOM    602  HD2 LYS A  41      -0.146  -7.193   8.040  1.00  0.00           H  
ATOM    603  HD3 LYS A  41       0.680  -5.942   7.115  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.377  -6.615   6.040  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.014  -6.966   5.002  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -0.293  -9.209   5.269  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -1.128  -9.087   6.704  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -1.856  -8.704   5.299  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.669  -5.471   6.005  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.509  -4.266   5.206  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.219  -4.413   4.408  1.00  0.00           C  
ATOM    612  O   GLU A  42       1.870  -5.528   4.007  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.713  -4.060   4.271  1.00  0.00           C  
ATOM    614  CG  GLU A  42       6.043  -3.721   4.967  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.733  -4.926   5.642  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       6.885  -5.993   5.004  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.183  -4.795   6.802  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.507  -6.350   5.537  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.416  -3.394   5.850  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       4.846  -4.942   3.646  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.469  -3.231   3.610  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.724  -3.322   4.213  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       5.868  -2.927   5.695  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.541  -3.296   4.152  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.329  -3.230   3.349  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.501  -2.180   2.254  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.258  -1.215   2.405  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.929  -2.965   4.217  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.850  -1.701   5.102  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.238  -4.208   5.058  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.162  -1.351   5.829  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.891  -2.412   4.512  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.196  -4.190   2.849  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.763  -2.825   3.532  1.00  0.00           H  
ATOM    635 HG12 ILE A  43      -0.066  -1.826   5.849  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.588  -0.854   4.469  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.494  -4.317   5.846  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.229  -4.129   5.503  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.232  -5.085   4.411  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -2.968  -1.218   5.108  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.445  -2.128   6.540  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -2.029  -0.423   6.384  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.248  -2.371   1.171  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.287  -1.500   0.006  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.723  -0.988  -0.058  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.651  -1.799  -0.170  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.089  -2.314  -1.254  1.00  0.00           C  
ATOM    648  CG1 VAL A  44       0.087  -1.461  -2.529  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.460  -2.999  -1.143  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.790  -3.226   1.111  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.409  -0.667   0.128  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.654  -3.099  -1.378  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       0.872  -0.709  -2.478  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.266  -2.100  -3.393  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.879  -0.972  -2.663  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.245  -2.253  -1.032  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.478  -3.672  -0.288  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.652  -3.585  -2.042  1.00  0.00           H  
ATOM    659  N   ARG A  45      -1.908   0.333   0.036  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.203   1.010  -0.070  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.049   2.132  -1.082  1.00  0.00           C  
ATOM    662  O   ARG A  45      -1.997   2.768  -1.119  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.622   1.629   1.281  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -4.003   0.647   2.397  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -5.170  -0.277   2.045  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.670  -1.604   1.691  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -4.545  -2.659   2.495  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -5.120  -2.701   3.694  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -3.802  -3.672   2.081  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.094   0.940   0.104  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.966   0.315  -0.423  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -2.808   2.260   1.645  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.480   2.285   1.112  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -3.127   0.071   2.701  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.323   1.227   3.251  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.858  -0.338   2.888  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.705   0.134   1.194  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.263  -1.653   0.760  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -5.713  -1.944   4.006  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -5.019  -3.499   4.306  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.286  -3.607   1.216  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.659  -4.493   2.671  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.085   2.421  -1.860  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.075   3.510  -2.820  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.415   3.577  -3.518  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.956   2.541  -3.913  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.933   1.870  -1.810  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -3.878   4.448  -2.301  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.309   3.345  -3.573  1.00  0.00           H  
ATOM    690  N   TYR A  47      -5.960   4.785  -3.641  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.325   4.975  -4.115  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.436   6.331  -4.793  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.763   7.283  -4.390  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.305   4.932  -2.932  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.190   3.732  -2.006  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -8.937   2.564  -2.242  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -7.362   3.810  -0.872  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -8.868   1.479  -1.352  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -7.308   2.743   0.043  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -8.067   1.573  -0.192  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -8.049   0.564   0.720  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.437   5.611  -3.358  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.580   4.188  -4.827  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.159   5.834  -2.334  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.321   4.972  -3.327  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -9.585   2.506  -3.097  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -6.817   4.725  -0.684  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -9.455   0.591  -1.541  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -6.715   2.833   0.940  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -8.508  -0.247   0.409  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.333   6.447  -5.776  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.566   7.700  -6.492  1.00  0.00           C  
ATOM    713  C   LYS A  48      -9.042   8.826  -5.562  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.763   9.990  -5.847  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.504   7.435  -7.690  1.00  0.00           C  
ATOM    716  CG  LYS A  48      -9.633   8.656  -8.623  1.00  0.00           C  
ATOM    717  CD  LYS A  48      -9.840   8.318 -10.115  1.00  0.00           C  
ATOM    718  CE  LYS A  48     -11.279   8.476 -10.633  1.00  0.00           C  
ATOM    719  NZ  LYS A  48     -12.178   7.352 -10.267  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.848   5.625  -6.068  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.604   8.022  -6.891  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -9.081   6.603  -8.255  1.00  0.00           H  
ATOM    723  HB3 LYS A  48     -10.491   7.139  -7.333  1.00  0.00           H  
ATOM    724  HG2 LYS A  48     -10.440   9.300  -8.269  1.00  0.00           H  
ATOM    725  HG3 LYS A  48      -8.708   9.231  -8.559  1.00  0.00           H  
ATOM    726  HD2 LYS A  48      -9.231   9.022 -10.683  1.00  0.00           H  
ATOM    727  HD3 LYS A  48      -9.459   7.323 -10.348  1.00  0.00           H  
ATOM    728  HE2 LYS A  48     -11.690   9.419 -10.265  1.00  0.00           H  
ATOM    729  HE3 LYS A  48     -11.235   8.543 -11.723  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48     -11.831   6.474 -10.623  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48     -12.296   7.277  -9.268  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48     -13.094   7.495 -10.669  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.713   8.513  -4.444  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.130   9.536  -3.486  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.952  10.162  -2.725  1.00  0.00           C  
ATOM    736  O   TRP A  49      -9.068  11.315  -2.303  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.230   9.013  -2.544  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -11.086   7.648  -1.928  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.816   6.563  -2.273  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.238   7.205  -0.820  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.493   5.496  -1.460  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.528   5.834  -0.538  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.254   7.817  -0.019  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.871   5.117   0.475  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.550   7.094   0.962  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.849   5.743   1.209  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.942   7.551  -4.244  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.577  10.349  -4.060  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.360   9.734  -1.736  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.163   9.019  -3.109  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.571   6.541  -3.050  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.931   4.586  -1.549  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -9.017   8.858  -0.173  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49     -10.098   4.074   0.642  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.767   7.590   1.518  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.278   5.180   1.940  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.820   9.464  -2.553  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.649  10.025  -1.890  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.850  10.870  -2.884  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.874  10.414  -3.477  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.803   8.940  -1.232  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.727   8.536  -2.943  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.990  10.671  -1.083  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.392   8.463  -0.454  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.475   8.206  -1.969  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.938   9.415  -0.768  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.282  12.115  -3.074  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.610  13.093  -3.929  1.00  0.00           C  
ATOM    769  C   GLU A  51      -4.224  13.494  -3.368  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.421  14.104  -4.076  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.550  14.304  -4.080  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -6.233  15.246  -5.251  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -6.603  14.636  -6.616  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -5.784  13.897  -7.207  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -7.712  14.916  -7.128  1.00  0.00           O  
ATOM    776  H   GLU A  51      -7.143  12.398  -2.621  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.462  12.625  -4.905  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -7.574  13.948  -4.210  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -6.526  14.879  -3.155  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -6.808  16.163  -5.106  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -5.181  15.527  -5.236  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.916  13.140  -2.116  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.655  13.401  -1.423  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.326  12.175  -0.563  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.234  11.442  -0.156  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.714  14.703  -0.602  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.075  15.129  -0.087  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -4.950  15.806  -0.954  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.459  14.875   1.241  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.223  16.205  -0.513  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.728  15.277   1.696  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.620  15.938   0.819  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.851  16.313   1.268  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.584  12.592  -1.592  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.870  13.528  -2.163  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -2.029  14.625   0.240  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.341  15.507  -1.238  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.634  15.996  -1.972  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.784  14.364   1.912  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -6.891  16.713  -1.196  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -6.023  15.071   2.716  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.389  16.756   0.590  1.00  0.00           H  
ATOM    803  N   HIS A  53      -1.044  11.913  -0.303  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.600  10.670   0.322  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.948  10.670   1.803  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.293   9.620   2.356  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.912  10.495   0.144  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.327  10.362  -1.297  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.869  11.365  -2.108  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.237   9.215  -2.021  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.113  10.789  -3.294  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       1.734   9.503  -3.267  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.348  12.663  -0.359  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.111   9.832  -0.153  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.442  11.329   0.599  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.221   9.595   0.674  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       0.848   8.271  -1.677  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.546  11.288  -4.153  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       1.791   8.845  -4.041  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.926  11.846   2.436  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.390  12.003   3.805  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.829  11.504   3.992  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.163  11.072   5.094  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.273  13.469   4.237  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.533  12.654   1.940  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.746  11.401   4.447  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.240  13.804   4.147  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.913  14.095   3.615  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.587  13.566   5.277  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.676  11.541   2.953  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.080  11.155   3.091  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.203   9.665   3.398  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.880   9.278   4.352  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.884  11.460   1.822  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.387  11.419   2.136  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.883  12.316   2.855  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.079  10.501   1.650  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.346  11.830   2.041  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.508  11.721   3.920  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.616  12.431   1.418  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.643  10.729   1.052  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.502   8.830   2.618  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.486   7.390   2.831  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.761   7.072   4.133  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.263   6.245   4.883  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.909   6.565   1.645  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.951   7.318   0.682  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.065   5.853   0.927  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.743   6.666  -0.693  1.00  0.00           C  
ATOM    850  H   ILE A  56      -3.911   9.215   1.895  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.522   7.086   2.985  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.322   5.756   2.080  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.317   8.320   0.476  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -1.980   7.400   1.183  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.676   6.572   0.389  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.677   5.106   0.235  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.685   5.326   1.654  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.448   5.627  -0.577  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.666   6.707  -1.280  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -1.966   7.206  -1.235  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.627   7.712   4.438  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.897   7.385   5.659  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.773   7.670   6.891  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.892   6.806   7.759  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.542   8.112   5.661  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.480   7.776   6.746  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.335   6.711   7.660  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       1.645   8.557   6.810  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.277   6.516   8.689  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       2.595   8.369   7.827  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       2.400   7.363   8.791  1.00  0.00           C  
ATOM    872  OH  TYR A  57       3.316   7.160   9.777  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.246   8.407   3.804  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.701   6.314   5.641  1.00  0.00           H  
ATOM    875  HB2 TYR A  57      -0.060   7.921   4.701  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.741   9.184   5.714  1.00  0.00           H  
ATOM    877  HD1 TYR A  57      -0.487   6.024   7.572  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       1.832   9.289   6.044  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.155   5.719   9.405  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       3.489   8.973   7.843  1.00  0.00           H  
ATOM    881  HH  TYR A  57       4.024   7.823   9.795  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.466   8.814   6.941  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.351   9.150   8.058  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.516   8.163   8.182  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.769   7.638   9.267  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.893  10.576   7.908  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.854  10.915   9.061  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.382  11.165  10.193  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -7.084  10.959   8.837  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.365   9.500   6.200  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.768   9.110   8.977  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -4.059  11.280   7.908  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.414  10.669   6.953  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.207   7.873   7.073  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.347   6.954   7.051  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.921   5.547   7.456  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.519   4.953   8.354  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.962   6.998   5.643  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -9.047   5.935   5.397  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.123   6.504   4.466  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -11.105   5.417   4.010  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -12.163   5.962   3.123  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.941   8.323   6.201  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -8.105   7.286   7.765  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.385   7.994   5.506  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -7.182   6.862   4.893  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.582   5.050   4.948  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.519   5.649   6.339  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.659   7.283   5.012  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.644   6.953   3.597  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -10.549   4.642   3.477  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -11.564   4.960   4.891  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.714   6.661   3.600  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -11.763   6.380   2.295  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.792   5.230   2.828  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.899   5.011   6.799  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.524   3.616   6.932  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.921   3.392   8.307  1.00  0.00           C  
ATOM    919  O   VAL A  60      -5.363   2.476   8.992  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.560   3.218   5.804  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -4.036   1.784   5.999  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.268   3.347   4.440  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.403   5.564   6.108  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.424   3.003   6.853  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.703   3.892   5.820  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -4.863   1.071   5.995  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.323   1.538   5.215  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.517   1.693   6.955  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -5.976   2.529   4.301  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.817   4.283   4.355  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -4.522   3.347   3.647  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.959   4.205   8.748  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.384   4.001  10.067  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.399   4.309  11.165  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.288   3.739  12.247  1.00  0.00           O  
ATOM    936  CB  SER A  61      -2.073   4.761  10.208  1.00  0.00           C  
ATOM    937  OG  SER A  61      -1.177   4.202   9.262  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.593   4.963   8.181  1.00  0.00           H  
ATOM    939  HA  SER A  61      -3.138   2.945  10.147  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -2.224   5.825  10.019  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.676   4.623  11.214  1.00  0.00           H  
ATOM    942  HG  SER A  61      -0.350   4.694   9.303  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.421   5.128  10.892  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.549   5.294  11.791  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.282   3.961  11.939  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.513   3.517  13.059  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.457   5.615  10.005  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.198   5.633  12.767  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.231   6.036  11.374  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.598   3.281  10.831  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.226   1.961  10.867  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.333   0.926  11.548  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.801   0.211  12.433  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.623   1.477   9.471  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.405   0.158   9.584  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.651   0.209   9.701  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.784  -0.926   9.547  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.392   3.683   9.923  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -9.139   2.042  11.448  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -9.246   2.234   8.992  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.733   1.330   8.857  1.00  0.00           H  
ATOM    962  N   MET A  64      -6.040   0.887  11.209  1.00  0.00           N  
ATOM    963  CA  MET A  64      -5.085  -0.010  11.850  1.00  0.00           C  
ATOM    964  C   MET A  64      -5.081   0.206  13.359  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.215  -0.761  14.103  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.673   0.188  11.285  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.511  -0.219   9.815  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.757  -1.983   9.486  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.450  -1.906   8.854  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.716   1.471  10.441  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.395  -1.040  11.670  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.369   1.224  11.425  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.981  -0.415  11.867  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.192   0.356   9.193  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.500   0.032   9.497  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -6.109  -1.476   9.613  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.458  -1.291   7.951  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.790  -2.910   8.611  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.999   1.451  13.829  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -4.985   1.758  15.248  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.342   1.492  15.907  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.374   1.159  17.091  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.544   3.213  15.446  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -3.026   3.379  15.248  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.557   4.832  15.372  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -3.156   5.658  16.058  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -1.459   5.181  14.719  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.888   2.228  13.188  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.260   1.098  15.723  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -5.077   3.851  14.740  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.807   3.522  16.456  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.498   2.781  15.992  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.744   3.001  14.263  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -0.961   4.502  14.163  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -1.105   6.124  14.789  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.457   1.576  15.171  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.757   1.130  15.671  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.758  -0.392  15.864  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.333  -0.852  16.851  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.898   1.630  14.763  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.205   3.117  15.034  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.314   3.712  14.150  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.898   3.885  12.679  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.959   4.539  11.870  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.397   1.914  14.215  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.903   1.565  16.661  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.630   1.484  13.719  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.797   1.050  14.975  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.522   3.211  16.073  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.301   3.713  14.914  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.198   3.074  14.210  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.574   4.691  14.556  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.985   4.488  12.627  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.682   2.903  12.258  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.813   3.999  11.877  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.171   5.462  12.220  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.671   4.639  10.907  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.094  -1.179  15.001  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.878  -2.608  15.269  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.865  -2.794  16.422  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -6.940  -3.760  17.186  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.414  -3.342  13.994  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.422  -3.243  12.831  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -7.985  -4.044  11.600  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.604  -5.207  11.693  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -8.038  -3.472  10.408  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.697  -0.782  14.147  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.825  -3.047  15.586  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.455  -2.947  13.663  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.273  -4.394  14.248  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.392  -3.616  13.162  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.550  -2.200  12.545  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.347  -2.499  10.288  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.783  -4.001   9.592  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -5.920  -1.861  16.556  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -4.921  -1.750  17.615  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.511  -1.575  17.037  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.650  -0.982  17.687  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -5.877  -1.151  15.834  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.161  -0.891  18.242  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -4.935  -2.643  18.237  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.292  -2.077  15.816  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.016  -2.114  15.115  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.341  -0.743  15.089  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -1.996   0.281  14.888  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.252  -2.607  13.685  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.773  -4.342  13.703  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.093  -2.398  15.294  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.360  -2.820  15.623  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.034  -2.010  13.222  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.338  -2.493  13.099  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -2.913  -4.466  12.375  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.017  -0.746  15.222  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.817   0.450  15.145  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.463   0.465  13.763  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.760  -0.609  13.227  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.863   0.413  16.260  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.818   1.613  16.160  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.338   2.768  16.132  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       4.051   1.406  16.126  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.470  -1.630  15.253  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.206   1.344  15.270  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.346   0.427  17.223  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.421  -0.523  16.195  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.686   1.651  13.187  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       2.063   1.790  11.785  1.00  0.00           C  
ATOM   1067  C   CYS A  71       3.068   2.909  11.518  1.00  0.00           C  
ATOM   1068  O   CYS A  71       3.196   3.839  12.317  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.796   2.139  10.990  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.475   0.873  11.160  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.537   2.503  13.711  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.472   0.846  11.435  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.401   3.095  11.336  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       1.035   2.240   9.936  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.343   1.478  10.338  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.705   2.865  10.343  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.528   3.933   9.799  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.433   3.823   8.272  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.630   2.723   7.748  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.966   3.746  10.315  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.951   4.702   9.638  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       8.305   4.780  10.367  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       8.937   3.729  10.619  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       8.767   5.904  10.671  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.626   2.039   9.747  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       4.149   4.896  10.131  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       5.975   3.929  11.391  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.292   2.720  10.132  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       7.117   4.347   8.622  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.495   5.693   9.591  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.120   4.902   7.534  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.254   4.829   6.080  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.762   4.698   5.778  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.570   5.451   6.330  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.540   5.956   5.306  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       4.479   7.500   5.298  1.00  0.00           S  
ATOM   1097  H   CYS A  73       3.993   5.806   7.967  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.720   3.938   5.782  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.405   5.641   4.267  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.541   6.129   5.709  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.639   8.195   4.520  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.173   3.752   4.929  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.554   3.698   4.452  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.798   4.799   3.412  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.943   5.189   3.187  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.891   2.315   3.868  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.825   1.137   4.861  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.401  -0.121   4.199  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.587   1.401   6.166  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.488   3.160   4.473  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.225   3.892   5.290  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.228   2.111   3.028  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.903   2.372   3.473  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.781   0.946   5.109  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.471  -0.002   4.026  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.236  -0.987   4.841  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       7.911  -0.301   3.243  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.599   1.746   5.950  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.063   2.152   6.760  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.645   0.483   6.749  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.731   5.303   2.786  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.744   6.400   1.836  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.441   6.377   1.047  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.516   5.623   1.378  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.817   4.910   2.974  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.829   7.347   2.368  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.590   6.301   1.157  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.387   7.162  -0.025  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.284   7.158  -0.971  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.803   7.123  -2.400  1.00  0.00           C  
ATOM   1131  O   GLY A  76       6.007   7.241  -2.640  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.201   7.718  -0.279  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.655   6.286  -0.816  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.678   8.053  -0.830  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.878   6.967  -3.340  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       4.119   6.932  -4.772  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.770   6.948  -5.479  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.746   7.258  -4.862  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.909   6.827  -3.058  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.705   7.797  -5.080  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.661   6.024  -5.033  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.710   6.603  -6.758  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.442   6.450  -7.454  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.477   5.187  -8.284  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.553   4.700  -8.645  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       1.080   7.734  -8.223  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       1.750   7.962  -9.587  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       1.317   9.359 -10.058  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       1.633   9.635 -11.468  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       1.534  10.843 -12.044  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       1.213  11.917 -11.322  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       1.734  10.981 -13.350  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.554   6.309  -7.247  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.662   6.294  -6.709  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78       0.008   7.731  -8.398  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       1.291   8.587  -7.576  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       2.837   7.916  -9.494  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78       1.405   7.206 -10.295  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       0.237   9.456  -9.936  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       1.807  10.100  -9.424  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       1.902   8.837 -12.035  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       1.050  11.843 -10.329  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       1.126  12.836 -11.733  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       1.921  10.183 -13.938  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       1.679  11.880 -13.808  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.290   4.653  -8.536  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.087   3.467  -9.336  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.586   3.978 -10.604  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.527   4.778 -10.544  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.747   2.416  -8.563  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79       0.030   1.900  -7.328  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -1.125   1.233  -9.476  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.787   0.998  -6.391  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.548   5.165  -8.278  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.051   3.026  -9.586  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.664   2.895  -8.220  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       0.911   1.351  -7.659  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.375   2.748  -6.739  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79      -0.223   0.740  -9.839  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.739   0.511  -8.939  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.712   1.580 -10.326  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.708   1.502  -6.098  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -1.027   0.052  -6.876  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.201   0.782  -5.497  1.00  0.00           H  
ATOM   1185  N   SER A  80      -0.099   3.486 -11.738  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.657   3.728 -13.054  1.00  0.00           C  
ATOM   1187  C   SER A  80      -0.587   2.409 -13.820  1.00  0.00           C  
ATOM   1188  O   SER A  80       0.211   1.533 -13.481  1.00  0.00           O  
ATOM   1189  CB  SER A  80       0.134   4.829 -13.774  1.00  0.00           C  
ATOM   1190  OG  SER A  80       0.230   6.003 -12.988  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.662   2.814 -11.696  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -1.696   4.039 -12.959  1.00  0.00           H  
ATOM   1193  HB2 SER A  80       1.139   4.467 -13.994  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -0.367   5.072 -14.712  1.00  0.00           H  
ATOM   1195  HG  SER A  80       0.873   6.596 -13.410  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -1.401   2.249 -14.862  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -1.372   1.058 -15.715  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -1.762   1.403 -17.162  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -2.325   0.572 -17.875  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -2.227  -0.059 -15.081  1.00  0.00           C  
ATOM   1201  CG  HIS A  81      -3.732   0.076 -15.178  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81      -4.619  -0.978 -15.207  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81      -4.479   1.223 -15.271  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81      -5.860  -0.481 -15.330  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81      -5.829   0.864 -15.372  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -2.084   2.966 -15.067  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -0.340   0.700 -15.748  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -1.943  -0.998 -15.558  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -1.962  -0.147 -14.026  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81      -4.384  -1.963 -15.154  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -4.097   2.235 -15.283  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81      -6.758  -1.086 -15.391  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -1.527   2.663 -17.555  1.00  0.00           N  
ATOM   1214  CA  GLN A  82      -1.889   3.226 -18.852  1.00  0.00           C  
ATOM   1215  C   GLN A  82      -0.940   2.652 -19.922  1.00  0.00           C  
ATOM   1216  O   GLN A  82      -1.144   1.525 -20.378  1.00  0.00           O  
ATOM   1217  CB  GLN A  82      -1.847   4.768 -18.756  1.00  0.00           C  
ATOM   1218  CG  GLN A  82      -2.925   5.383 -17.843  1.00  0.00           C  
ATOM   1219  CD  GLN A  82      -4.215   5.702 -18.602  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82      -4.353   6.768 -19.197  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82      -5.185   4.802 -18.611  1.00  0.00           N  
ATOM   1222  H   GLN A  82      -0.990   3.256 -16.939  1.00  0.00           H  
ATOM   1223  HA  GLN A  82      -2.906   2.921 -19.105  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82      -0.872   5.067 -18.368  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82      -1.952   5.196 -19.754  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82      -3.137   4.728 -16.996  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82      -2.534   6.317 -17.436  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82      -5.083   3.924 -18.123  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82      -6.043   4.992 -19.110  1.00  0.00           H  
ATOM   1230  N   SER A  83       0.124   3.390 -20.270  1.00  0.00           N  
ATOM   1231  CA  SER A  83       1.137   3.032 -21.266  1.00  0.00           C  
ATOM   1232  C   SER A  83       0.524   2.409 -22.543  1.00  0.00           C  
ATOM   1233  O   SER A  83      -0.598   2.748 -22.935  1.00  0.00           O  
ATOM   1234  CB  SER A  83       2.202   2.156 -20.574  1.00  0.00           C  
ATOM   1235  OG  SER A  83       2.719   2.792 -19.413  1.00  0.00           O  
ATOM   1236  H   SER A  83       0.253   4.282 -19.816  1.00  0.00           H  
ATOM   1237  HA  SER A  83       1.635   3.950 -21.579  1.00  0.00           H  
ATOM   1238  HB2 SER A  83       1.765   1.197 -20.294  1.00  0.00           H  
ATOM   1239  HB3 SER A  83       3.025   1.978 -21.266  1.00  0.00           H  
ATOM   1240  HG  SER A  83       2.157   2.549 -18.660  1.00  0.00           H  
ATOM   1241  N   GLN A  84       1.276   1.537 -23.223  1.00  0.00           N  
ATOM   1242  CA  GLN A  84       0.812   0.684 -24.322  1.00  0.00           C  
ATOM   1243  C   GLN A  84       1.193  -0.774 -23.995  1.00  0.00           C  
ATOM   1244  O   GLN A  84       1.308  -1.628 -24.875  1.00  0.00           O  
ATOM   1245  CB  GLN A  84       1.390   1.153 -25.672  1.00  0.00           C  
ATOM   1246  CG  GLN A  84       1.099   2.622 -26.029  1.00  0.00           C  
ATOM   1247  CD  GLN A  84       1.993   3.629 -25.294  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84       3.215   3.503 -25.258  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84       1.415   4.652 -24.683  1.00  0.00           N  
ATOM   1250  H   GLN A  84       2.226   1.371 -22.918  1.00  0.00           H  
ATOM   1251  HA  GLN A  84      -0.278   0.733 -24.375  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84       2.467   0.977 -25.690  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84       0.945   0.535 -26.454  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84       1.258   2.756 -27.099  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84       0.047   2.833 -25.829  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84       0.408   4.748 -24.699  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84       1.974   5.344 -24.205  1.00  0.00           H  
ATOM   1258  N   ASP A  85       1.422  -1.042 -22.708  1.00  0.00           N  
ATOM   1259  CA  ASP A  85       1.843  -2.299 -22.116  1.00  0.00           C  
ATOM   1260  C   ASP A  85       1.078  -2.324 -20.797  1.00  0.00           C  
ATOM   1261  O   ASP A  85       1.202  -1.401 -19.989  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       3.366  -2.309 -21.911  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       3.883  -3.629 -21.314  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       3.080  -4.427 -20.781  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       5.110  -3.869 -21.386  1.00  0.00           O  
ATOM   1266  H   ASP A  85       1.201  -0.327 -22.028  1.00  0.00           H  
ATOM   1267  HA  ASP A  85       1.558  -3.141 -22.748  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85       3.844  -2.145 -22.880  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85       3.652  -1.483 -21.256  1.00  0.00           H  
ATOM   1270  N   LYS A  86       0.212  -3.323 -20.620  1.00  0.00           N  
ATOM   1271  CA  LYS A  86      -0.761  -3.376 -19.527  1.00  0.00           C  
ATOM   1272  C   LYS A  86      -0.126  -3.710 -18.175  1.00  0.00           C  
ATOM   1273  O   LYS A  86      -0.839  -3.785 -17.173  1.00  0.00           O  
ATOM   1274  CB  LYS A  86      -1.916  -4.338 -19.881  1.00  0.00           C  
ATOM   1275  CG  LYS A  86      -2.624  -3.971 -21.203  1.00  0.00           C  
ATOM   1276  CD  LYS A  86      -2.057  -4.699 -22.438  1.00  0.00           C  
ATOM   1277  CE  LYS A  86      -2.458  -3.970 -23.729  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86      -1.784  -4.534 -24.926  1.00  0.00           N  
ATOM   1279  H   LYS A  86       0.227  -4.090 -21.275  1.00  0.00           H  
ATOM   1280  HA  LYS A  86      -1.184  -2.374 -19.424  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86      -1.553  -5.366 -19.919  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86      -2.656  -4.277 -19.081  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86      -3.680  -4.231 -21.117  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86      -2.564  -2.891 -21.348  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86      -0.972  -4.749 -22.388  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86      -2.440  -5.721 -22.455  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86      -3.542  -4.035 -23.849  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86      -2.193  -2.915 -23.632  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86      -0.781  -4.444 -24.865  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86      -2.008  -5.511 -25.048  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86      -2.079  -4.050 -25.762  1.00  0.00           H  
ATOM   1292  N   LYS A  87       1.195  -3.917 -18.131  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.965  -4.067 -16.902  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.621  -2.901 -15.974  1.00  0.00           C  
ATOM   1295  O   LYS A  87       1.761  -1.740 -16.369  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       3.459  -4.123 -17.272  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       4.274  -5.069 -16.384  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       5.615  -5.467 -17.023  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       5.439  -6.203 -18.363  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       6.621  -7.023 -18.715  1.00  0.00           N  
ATOM   1301  H   LYS A  87       1.714  -3.854 -18.998  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       1.663  -5.006 -16.438  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       3.535  -4.485 -18.292  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       3.902  -3.126 -17.243  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       4.453  -4.592 -15.420  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       3.701  -5.979 -16.220  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       6.226  -4.576 -17.176  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       6.131  -6.127 -16.327  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       4.570  -6.860 -18.291  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       5.247  -5.471 -19.151  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       7.466  -6.473 -18.739  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       6.728  -7.771 -18.025  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       6.502  -7.457 -19.618  1.00  0.00           H  
ATOM   1314  N   ILE A  88       1.124  -3.199 -14.773  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.843  -2.170 -13.775  1.00  0.00           C  
ATOM   1316  C   ILE A  88       2.208  -1.582 -13.377  1.00  0.00           C  
ATOM   1317  O   ILE A  88       3.220  -2.284 -13.415  1.00  0.00           O  
ATOM   1318  CB  ILE A  88       0.022  -2.780 -12.609  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.344  -3.317 -13.103  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.194  -1.765 -11.468  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -2.105  -4.149 -12.060  1.00  0.00           C  
ATOM   1322  H   ILE A  88       1.096  -4.169 -14.482  1.00  0.00           H  
ATOM   1323  HA  ILE A  88       0.251  -1.380 -14.240  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.577  -3.631 -12.223  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -1.975  -2.485 -13.414  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -1.189  -3.959 -13.969  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -0.765  -0.909 -11.829  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.729  -2.226 -10.639  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.759  -1.417 -11.072  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -1.466  -4.948 -11.681  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.437  -3.523 -11.233  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -2.986  -4.592 -12.525  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.269  -0.305 -13.006  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.523   0.376 -12.741  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.399   1.211 -11.474  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.339   1.779 -11.201  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       3.925   1.220 -13.956  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.407   1.483 -13.996  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.382   0.554 -14.289  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       6.041   2.672 -13.751  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.572   1.173 -14.236  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.418   2.468 -13.904  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.427   0.261 -12.965  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.295  -0.370 -12.588  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.661   0.685 -14.869  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.376   2.163 -13.947  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.235  -0.432 -14.513  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.558   3.607 -13.495  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.522   0.691 -14.436  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.487   1.295 -10.710  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.530   1.920  -9.395  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.774   2.810  -9.377  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.844   2.367  -9.792  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.584   0.834  -8.300  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.251   1.470  -6.945  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.613  -0.341  -8.528  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.321   0.791 -10.993  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.637   2.528  -9.255  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.597   0.427  -8.272  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.212   1.803  -6.926  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.410   0.752  -6.143  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.889   2.334  -6.776  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.598   0.028  -8.674  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.915  -0.913  -9.405  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.634  -1.012  -7.669  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.647   4.072  -8.965  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.706   5.069  -9.119  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.343   6.349  -8.360  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.300   6.403  -7.709  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       6.907   5.372 -10.621  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       5.732   6.007 -11.352  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       4.504   5.333 -11.498  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       5.889   7.276 -11.936  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       3.448   5.923 -12.201  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       4.859   7.847 -12.702  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       3.630   7.166 -12.842  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       2.628   7.690 -13.604  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.750   4.416  -8.635  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.635   4.668  -8.711  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       7.774   6.025 -10.717  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       7.172   4.457 -11.149  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       4.346   4.353 -11.082  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       6.816   7.805 -11.810  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       2.514   5.394 -12.267  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       5.008   8.811 -13.167  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       2.956   8.356 -14.228  1.00  0.00           H  
ATOM   1387  N   GLY A  92       7.164   7.398  -8.473  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.876   8.706  -7.895  1.00  0.00           C  
ATOM   1389  C   GLY A  92       7.324   8.784  -6.437  1.00  0.00           C  
ATOM   1390  O   GLY A  92       8.092   7.938  -5.970  1.00  0.00           O  
ATOM   1391  H   GLY A  92       8.032   7.296  -8.975  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       7.402   9.473  -8.462  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.805   8.905  -7.956  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.868   9.819  -5.725  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       7.130   9.991  -4.303  1.00  0.00           C  
ATOM   1396  C   TYR A  93       6.090  10.897  -3.644  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.399  11.659  -4.326  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.543  10.564  -4.080  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.930  11.876  -4.751  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       8.414  13.101  -4.286  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       9.932  11.883  -5.743  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       8.925  14.321  -4.759  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93      10.454  13.100  -6.220  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       9.975  14.326  -5.702  1.00  0.00           C  
ATOM   1405  OH  TYR A  93      10.543  15.511  -6.064  1.00  0.00           O  
ATOM   1406  H   TYR A  93       6.245  10.496  -6.146  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       7.086   9.015  -3.826  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.684  10.701  -3.010  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.259   9.806  -4.388  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       7.650  13.121  -3.527  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93      10.342  10.952  -6.109  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       8.543  15.253  -4.365  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93      11.243  13.087  -6.960  1.00  0.00           H  
ATOM   1414  HH  TYR A  93      11.308  15.408  -6.652  1.00  0.00           H  
ATOM   1415  N   SER A  94       5.996  10.812  -2.317  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.256  11.756  -1.488  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.237  12.886  -1.157  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.448  12.644  -1.117  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.783  11.032  -0.222  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.527  11.919   0.840  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.607  10.173  -1.823  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.401  12.159  -2.029  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       3.890  10.450  -0.442  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.562  10.345   0.109  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.855  12.583   0.565  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.756  14.099  -0.872  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.644  15.165  -0.417  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.711  15.188   1.110  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.773  15.497   1.654  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.255  16.527  -1.005  1.00  0.00           C  
ATOM   1431  CG  MET A  95       4.897  17.044  -0.525  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.409  18.654  -1.223  1.00  0.00           S  
ATOM   1433  CE  MET A  95       5.655  19.752  -0.490  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.750  14.214  -0.719  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.653  14.964  -0.780  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       7.026  17.244  -0.724  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.243  16.452  -2.093  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.146  16.304  -0.799  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       4.899  17.111   0.564  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       5.646  19.651   0.596  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       6.646  19.501  -0.870  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       5.430  20.785  -0.755  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.629  14.830   1.814  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.665  14.734   3.268  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.425  13.487   3.739  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.957  13.502   4.853  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.242  14.728   3.831  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.756  14.585   1.333  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       6.177  15.613   3.663  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.753  15.676   3.609  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.673  13.914   3.387  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       4.275  14.593   4.913  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.514  12.438   2.909  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       7.008  11.129   3.333  1.00  0.00           C  
ATOM   1455  C   TYR A  97       8.026  10.481   2.382  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.589   9.441   2.728  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.800  10.205   3.539  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.695  10.771   4.423  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.887  10.872   5.815  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.477  11.202   3.860  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.869  11.387   6.638  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.441  11.680   4.678  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.636  11.786   6.075  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.643  12.246   6.889  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.964  12.465   2.056  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.506  11.235   4.297  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.381   9.943   2.567  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       6.166   9.282   3.986  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.820  10.550   6.255  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.333  11.205   2.788  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       4.025  11.454   7.705  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.510  11.971   4.216  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       0.833  12.490   6.417  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.312  11.078   1.221  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.339  10.587   0.303  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.884   9.371  -0.516  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.718   8.965  -0.435  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.805  11.904   0.937  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.614  11.389  -0.382  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.227  10.317   0.875  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.775   8.805  -1.351  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.492   7.604  -2.126  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.391   6.386  -1.205  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.196   6.213  -0.285  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.654   7.451  -3.114  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.811   8.186  -2.438  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      11.124   9.284  -1.623  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.561   7.725  -2.680  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.899   6.405  -3.303  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.408   7.944  -4.053  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.331   7.505  -1.763  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.506   8.602  -3.168  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.679   9.463  -0.702  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      11.070  10.200  -2.213  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.413   5.526  -1.477  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.293   4.217  -0.854  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.297   3.221  -1.456  1.00  0.00           C  
ATOM   1498  O   ALA A 100       9.904   3.479  -2.499  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       6.877   3.715  -1.121  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.777   5.736  -2.237  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.458   4.297   0.221  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.142   4.360  -0.647  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.708   3.718  -2.198  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       6.765   2.700  -0.744  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.433   2.049  -0.822  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.161   0.918  -1.389  1.00  0.00           C  
ATOM   1507  C   GLN A 101       9.225   0.245  -2.393  1.00  0.00           C  
ATOM   1508  O   GLN A 101       8.576  -0.754  -2.075  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      10.610  -0.088  -0.313  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      11.656   0.404   0.693  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      13.066   0.605   0.119  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      13.265   1.172  -0.951  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      14.089   0.143   0.822  1.00  0.00           N  
ATOM   1514  H   GLN A 101       8.898   1.880   0.017  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.036   1.282  -1.928  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101       9.730  -0.394   0.252  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      11.013  -0.972  -0.808  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      11.315   1.327   1.160  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      11.711  -0.368   1.460  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      13.933  -0.323   1.705  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      15.033   0.259   0.482  1.00  0.00           H  
ATOM   1522  N   HIS A 102       9.136   0.800  -3.601  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.258   0.306  -4.662  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.499  -1.173  -5.010  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.600  -1.832  -5.531  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.381   1.231  -5.879  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       7.989   2.652  -5.546  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.789   3.778  -5.556  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.788   3.024  -5.004  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       8.075   4.788  -5.028  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.838   4.386  -4.704  1.00  0.00           N  
ATOM   1532  H   HIS A 102       9.622   1.674  -3.764  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.239   0.378  -4.291  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.405   1.209  -6.249  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       7.721   0.865  -6.666  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.772   3.845  -5.812  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.972   2.354  -4.766  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.461   5.773  -4.816  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.675  -1.706  -4.658  1.00  0.00           N  
ATOM   1540  CA  ALA A 103      10.009  -3.123  -4.709  1.00  0.00           C  
ATOM   1541  C   ALA A 103       9.001  -3.989  -3.938  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.594  -5.051  -4.414  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.408  -3.293  -4.096  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.358  -1.089  -4.250  1.00  0.00           H  
ATOM   1545  HA  ALA A 103      10.024  -3.446  -5.751  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      12.142  -2.738  -4.681  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.421  -2.923  -3.064  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.680  -4.349  -4.096  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.610  -3.560  -2.733  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.666  -4.297  -1.902  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.311  -4.285  -2.616  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.659  -5.326  -2.728  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.605  -3.670  -0.487  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       9.004  -3.647   0.175  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.604  -4.428   0.406  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       9.028  -2.934   1.530  1.00  0.00           C  
ATOM   1557  H   ILE A 104       8.911  -2.650  -2.398  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       8.005  -5.331  -1.816  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.259  -2.640  -0.586  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.368  -4.667   0.302  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.704  -3.118  -0.470  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       6.938  -5.456   0.556  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.501  -3.936   1.373  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.622  -4.433  -0.060  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.521  -1.974   1.444  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.539  -3.541   2.291  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104      10.063  -2.767   1.828  1.00  0.00           H  
ATOM   1568  N   SER A 105       5.908  -3.121  -3.133  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.643  -2.934  -3.817  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.523  -3.884  -4.999  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.507  -4.564  -5.113  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.506  -1.485  -4.292  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.156  -0.614  -3.391  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.466  -2.286  -3.007  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.840  -3.146  -3.112  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       4.966  -1.372  -5.274  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.448  -1.228  -4.368  1.00  0.00           H  
ATOM   1578  HG  SER A 105       4.925   0.301  -3.617  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.533  -3.966  -5.869  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.419  -4.785  -7.060  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.285  -6.252  -6.692  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.375  -6.899  -7.199  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.584  -4.535  -8.023  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.831  -4.509  -7.360  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.374  -3.185  -8.692  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.386  -3.425  -5.749  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.492  -4.509  -7.566  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.584  -5.310  -8.790  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.468  -5.027  -7.874  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.385  -3.165  -9.139  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.454  -2.378  -7.965  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       7.120  -3.062  -9.469  1.00  0.00           H  
ATOM   1593  N   GLU A 107       6.110  -6.775  -5.784  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       6.027  -8.184  -5.421  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.648  -8.512  -4.829  1.00  0.00           C  
ATOM   1596  O   GLU A 107       4.058  -9.538  -5.178  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       7.176  -8.560  -4.474  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.560  -8.466  -5.144  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       8.710  -9.401  -6.357  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       8.886 -10.627  -6.165  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       8.669  -8.915  -7.511  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.853  -6.207  -5.389  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       6.125  -8.769  -6.333  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       7.155  -7.901  -3.605  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       7.026  -9.583  -4.127  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.742  -7.439  -5.461  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       9.321  -8.714  -4.401  1.00  0.00           H  
ATOM   1608  N   LYS A 108       4.088  -7.624  -3.999  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.756  -7.825  -3.431  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.669  -7.730  -4.503  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.799  -8.597  -4.551  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.508  -6.822  -2.296  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.330  -7.154  -1.042  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       3.078  -6.120   0.065  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.818  -6.512   1.350  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       3.015  -7.411   2.209  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.599  -6.779  -3.756  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.708  -8.833  -3.017  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.734  -5.811  -2.639  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.458  -6.871  -2.020  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       3.052  -8.147  -0.689  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.392  -7.163  -1.285  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.451  -5.155  -0.278  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       2.008  -6.024   0.262  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.758  -6.999   1.079  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       4.052  -5.607   1.910  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.376  -6.880   2.799  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       2.413  -8.024   1.654  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.595  -7.978   2.809  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.691  -6.717  -5.373  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.657  -6.535  -6.393  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.737  -7.691  -7.407  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.307  -8.211  -7.800  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.741  -5.121  -7.032  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.521  -3.998  -5.983  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.337  -4.932  -8.124  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       1.001  -2.621  -6.467  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.431  -6.024  -5.309  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.312  -6.610  -5.897  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.734  -5.000  -7.477  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.537  -3.931  -5.726  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       1.049  -4.226  -5.060  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.331  -4.925  -7.675  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.181  -3.993  -8.656  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.308  -5.733  -8.860  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       2.051  -2.677  -6.754  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.410  -2.282  -7.317  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       0.895  -1.894  -5.663  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.937  -8.164  -7.784  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       2.095  -9.348  -8.637  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.417 -10.547  -7.978  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.653 -11.247  -8.638  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.579  -9.691  -8.870  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.382  -8.749  -9.784  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.869  -9.118  -9.663  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.792  -8.191 -10.459  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       8.218  -8.530 -10.229  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.778  -7.710  -7.437  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.608  -9.167  -9.597  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       4.069  -9.749  -7.898  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.630 -10.684  -9.321  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       4.052  -8.864 -10.816  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       4.244  -7.713  -9.485  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       6.152  -9.052  -8.612  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       6.011 -10.146  -9.999  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       6.560  -8.268 -11.524  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.611  -7.161 -10.149  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.426  -8.567  -9.227  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.446  -9.434 -10.616  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       8.828  -7.848 -10.657  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.669 -10.780  -6.685  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       1.067 -11.893  -5.961  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.461 -11.754  -5.882  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -1.167 -12.761  -5.948  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.683 -11.999  -4.561  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.332 -10.191  -6.190  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.297 -12.812  -6.504  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.764 -12.123  -4.640  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.463 -11.104  -3.980  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.266 -12.866  -4.047  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -0.982 -10.528  -5.750  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.422 -10.268  -5.702  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.078 -10.513  -7.067  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.197 -11.025  -7.110  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.669  -8.826  -5.218  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -4.120  -8.567  -4.776  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -4.447  -9.158  -3.393  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -5.934  -8.934  -3.070  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -6.197  -8.773  -1.618  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.349  -9.744  -5.623  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -2.856 -10.968  -4.988  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.008  -8.601  -4.380  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -2.427  -8.137  -6.029  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -4.272  -7.488  -4.728  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -4.811  -8.964  -5.519  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -4.240 -10.229  -3.377  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -3.817  -8.678  -2.644  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -6.281  -8.038  -3.589  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -6.500  -9.786  -3.456  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -5.769  -9.512  -1.078  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -5.863  -7.868  -1.295  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -7.190  -8.800  -1.437  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.392 -10.190  -8.168  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -2.914 -10.269  -9.531  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -1.946 -11.066 -10.420  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -1.308 -10.488 -11.303  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -3.186  -8.855 -10.080  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -4.311  -8.092  -9.403  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.626  -8.596  -9.444  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -4.058  -6.851  -8.787  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.684  -7.866  -8.875  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -5.113  -6.110  -8.223  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -6.434  -6.614  -8.268  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -7.474  -5.903  -7.748  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.481  -9.758  -8.059  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -3.863 -10.803  -9.524  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -2.265  -8.271 -10.025  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -3.450  -8.942 -11.135  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -5.834  -9.542  -9.926  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -3.053  -6.452  -8.764  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -7.691  -8.258  -8.917  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -4.907  -5.151  -7.768  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -7.210  -5.045  -7.380  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -1.822 -12.394 -10.224  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -0.872 -13.220 -10.968  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -1.236 -13.356 -12.456  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -0.399 -13.779 -13.256  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -0.866 -14.574 -10.251  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -2.263 -14.661  -9.641  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.568 -13.210  -9.276  1.00  0.00           C  
ATOM   1731  HA  PRO A 114       0.122 -12.775 -10.896  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -0.669 -15.405 -10.930  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -0.123 -14.555  -9.452  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -2.973 -15.007 -10.394  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -2.285 -15.311  -8.765  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.641 -13.025  -9.339  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.210 -13.008  -8.268  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -2.468 -13.000 -12.844  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -2.896 -12.932 -14.243  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -2.189 -11.800 -15.008  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -2.115 -11.837 -16.237  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -4.416 -12.726 -14.294  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -4.956 -12.779 -15.734  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -4.858 -13.846 -16.383  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -5.539 -11.777 -16.204  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.134 -12.714 -12.142  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -2.662 -13.881 -14.726  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -4.903 -13.506 -13.704  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -4.660 -11.762 -13.840  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -1.660 -10.803 -14.290  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -0.976  -9.618 -14.809  1.00  0.00           C  
ATOM   1752  C   TYR A 116       0.491  -9.656 -14.331  1.00  0.00           C  
ATOM   1753  O   TYR A 116       0.933 -10.615 -13.693  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -1.715  -8.344 -14.325  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -2.900  -7.834 -15.146  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -3.782  -8.702 -15.822  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -3.137  -6.445 -15.205  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -4.876  -8.195 -16.545  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -4.233  -5.927 -15.919  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -5.113  -6.804 -16.594  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -6.187  -6.328 -17.284  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -1.657 -10.890 -13.280  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -0.973  -9.625 -15.901  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -2.046  -8.494 -13.297  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.000  -7.522 -14.289  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -3.638  -9.767 -15.794  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -2.476  -5.763 -14.692  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -5.542  -8.878 -17.056  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -4.397  -4.859 -15.944  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -6.273  -5.361 -17.246  1.00  0.00           H  
ATOM   1771  N   GLU A 117       1.257  -8.606 -14.632  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.605  -8.377 -14.129  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.697  -6.894 -13.742  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.858  -6.082 -14.153  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.630  -8.836 -15.187  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       5.088  -8.705 -14.719  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       6.062  -9.458 -15.643  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       6.429  -8.919 -16.712  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       6.487 -10.584 -15.297  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.841  -7.812 -15.103  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.763  -8.968 -13.226  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       3.437  -9.887 -15.408  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       3.492  -8.270 -16.108  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       5.359  -7.647 -14.698  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       5.170  -9.095 -13.700  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.691  -6.541 -12.926  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.835  -5.222 -12.328  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.325  -4.878 -12.350  1.00  0.00           C  
ATOM   1789  O   VAL A 118       6.153  -5.769 -12.139  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.305  -5.210 -10.874  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       3.027  -3.788 -10.365  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       2.032  -6.044 -10.659  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.406  -7.212 -12.682  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       3.271  -4.516 -12.926  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       4.080  -5.632 -10.235  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       2.111  -3.398 -10.790  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.925  -3.792  -9.280  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.831  -3.111 -10.647  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       1.215  -5.667 -11.274  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       2.202  -7.093 -10.898  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.757  -5.997  -9.612  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.671  -3.611 -12.552  1.00  0.00           N  
ATOM   1803  CA  THR A 119       7.045  -3.120 -12.555  1.00  0.00           C  
ATOM   1804  C   THR A 119       7.119  -1.801 -11.777  1.00  0.00           C  
ATOM   1805  O   THR A 119       6.095  -1.224 -11.400  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.543  -2.982 -14.009  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.575  -2.339 -14.826  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.870  -4.356 -14.603  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.953  -2.926 -12.769  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.686  -3.835 -12.037  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.457  -2.388 -14.020  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       6.909  -2.322 -15.737  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.664  -4.825 -14.021  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.992  -5.000 -14.574  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       8.213  -4.246 -15.631  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.332  -1.320 -11.511  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.557  -0.010 -10.926  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.820   0.579 -11.547  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.692  -0.160 -12.015  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.669  -0.096  -9.395  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.875  -0.775  -8.827  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120      10.045  -2.109  -8.703  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      11.077  -0.163  -8.262  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.262  -2.373  -8.116  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.932  -1.212  -7.798  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.528   1.167  -8.075  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      13.159  -0.961  -7.170  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.755   1.421  -7.431  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.569   0.367  -6.980  1.00  0.00           C  
ATOM   1830  H   TRP A 120       9.161  -1.801 -11.837  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.705   0.628 -11.165  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.681   0.920  -9.005  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.773  -0.576  -9.001  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.330  -2.861  -9.007  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.593  -3.315  -7.940  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.925   2.008  -8.410  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.780  -1.779  -6.830  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      13.077   2.438  -7.271  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.510   0.580  -6.488  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.919   1.904 -11.537  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      11.104   2.657 -11.909  1.00  0.00           C  
ATOM   1842  C   ALA A 121      10.956   3.991 -11.195  1.00  0.00           C  
ATOM   1843  O   ALA A 121       9.962   4.687 -11.406  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      11.171   2.858 -13.431  1.00  0.00           C  
ATOM   1845  H   ALA A 121       9.152   2.449 -11.159  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      12.000   2.137 -11.565  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      11.255   1.894 -13.932  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121      10.274   3.370 -13.784  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      12.044   3.462 -13.681  1.00  0.00           H  
ATOM   1850  N   ASN A 122      11.904   4.351 -10.325  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      11.723   5.535  -9.481  1.00  0.00           C  
ATOM   1852  C   ASN A 122      11.976   6.847 -10.252  1.00  0.00           C  
ATOM   1853  O   ASN A 122      11.934   7.928  -9.665  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      12.578   5.470  -8.205  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      11.771   5.982  -7.013  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      11.366   5.206  -6.151  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      11.461   7.267  -6.968  1.00  0.00           N  
ATOM   1858  H   ASN A 122      12.724   3.774 -10.196  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      10.679   5.497  -9.160  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      12.873   4.445  -8.006  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      13.489   6.060  -8.328  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      11.727   7.866  -7.747  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122      10.858   7.617  -6.239  1.00  0.00           H  
ATOM   1864  N   ASP A 123      12.296   6.759 -11.549  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      12.637   7.885 -12.424  1.00  0.00           C  
ATOM   1866  C   ASP A 123      11.497   8.899 -12.567  1.00  0.00           C  
ATOM   1867  O   ASP A 123      11.750  10.097 -12.717  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      12.997   7.338 -13.814  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      13.241   8.467 -14.831  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      14.318   9.103 -14.790  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      12.375   8.696 -15.705  1.00  0.00           O  
ATOM   1872  H   ASP A 123      12.332   5.840 -11.962  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      13.507   8.398 -12.018  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      13.890   6.715 -13.734  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      12.180   6.704 -14.168  1.00  0.00           H  
ATOM   1876  N   GLY A 124      10.250   8.422 -12.528  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       9.067   9.237 -12.778  1.00  0.00           C  
ATOM   1878  C   GLY A 124       8.612  10.018 -11.542  1.00  0.00           C  
ATOM   1879  O   GLY A 124       9.298  10.054 -10.517  1.00  0.00           O  
ATOM   1880  H   GLY A 124      10.122   7.436 -12.356  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       9.282   9.950 -13.574  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       8.265   8.594 -13.133  1.00  0.00           H  
ATOM   1883  N   TYR A 125       7.433  10.639 -11.640  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       6.922  11.606 -10.668  1.00  0.00           C  
ATOM   1885  C   TYR A 125       5.468  11.296 -10.317  1.00  0.00           C  
ATOM   1886  O   TYR A 125       4.696  10.848 -11.172  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       7.057  13.018 -11.263  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       7.388  14.104 -10.261  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       8.721  14.256  -9.837  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       6.399  14.998  -9.804  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125       9.076  15.310  -8.980  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125       6.746  16.048  -8.934  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125       8.088  16.212  -8.520  1.00  0.00           C  
ATOM   1894  OH  TYR A 125       8.417  17.245  -7.695  1.00  0.00           O  
ATOM   1895  H   TYR A 125       6.883  10.523 -12.480  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       7.511  11.553  -9.751  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       7.862  13.019 -12.000  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       6.143  13.278 -11.799  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       9.484  13.573 -10.189  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       5.373  14.894 -10.133  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125      10.110  15.427  -8.689  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125       5.986  16.738  -8.593  1.00  0.00           H  
ATOM   1903  HH  TYR A 125       9.356  17.247  -7.447  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.686  14.833   0.321  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.670  16.085   1.098  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.029  14.216   0.374  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.664  13.929   0.874  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.343  15.167  -1.072  1.00  0.00           O  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -15.837 -12.170  19.099  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.938 -11.145  18.514  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.540 -11.244  19.137  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.396 -11.705  20.274  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.515  -9.714  18.615  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.686  -9.166  20.043  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.258  -7.441  20.143  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.969  -7.604  19.555  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.659 -12.245  20.089  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.649 -13.066  18.680  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.804 -11.934  18.944  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.844 -11.372  17.450  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.853  -9.037  18.071  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.482  -9.692  18.110  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.390  -9.791  20.593  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.723  -9.215  20.553  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.980  -7.953  18.523  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.510  -8.313  20.184  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.464  -6.634  19.605  1.00  0.00           H  
ATOM     20  N   ALA A   2     -12.506 -10.800  18.415  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -11.127 -10.719  18.889  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.416  -9.576  18.156  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.911  -9.082  17.137  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -10.409 -12.052  18.627  1.00  0.00           C  
ATOM     25  H   ALA A   2     -12.669 -10.386  17.504  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -11.118 -10.513  19.961  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -10.918 -12.860  19.153  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -10.398 -12.267  17.558  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -9.381 -11.997  18.987  1.00  0.00           H  
ATOM     30  N   VAL A   3      -9.253  -9.165  18.664  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -8.378  -8.196  18.016  1.00  0.00           C  
ATOM     32  C   VAL A   3      -7.779  -8.783  16.725  1.00  0.00           C  
ATOM     33  O   VAL A   3      -7.895  -9.986  16.461  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -7.302  -7.732  19.017  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -7.936  -7.018  20.221  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -6.386  -8.864  19.508  1.00  0.00           C  
ATOM     37  H   VAL A   3      -8.882  -9.609  19.490  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -8.977  -7.326  17.737  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -6.685  -7.003  18.507  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -8.565  -7.698  20.795  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -7.157  -6.633  20.876  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -8.541  -6.180  19.872  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -6.934  -9.570  20.133  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -5.956  -9.395  18.659  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -5.563  -8.444  20.084  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.136  -7.936  15.915  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -6.501  -8.368  14.674  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.201  -9.138  14.942  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.703  -9.199  16.068  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.241  -7.145  13.790  1.00  0.00           C  
ATOM     51  H   ALA A   4      -6.996  -6.974  16.203  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.188  -9.029  14.141  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.193  -6.669  13.565  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -5.580  -6.441  14.300  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -5.780  -7.446  12.849  1.00  0.00           H  
ATOM     56  N   ASP A   5      -4.626  -9.677  13.869  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.296 -10.270  13.805  1.00  0.00           C  
ATOM     58  C   ASP A   5      -2.776  -9.958  12.406  1.00  0.00           C  
ATOM     59  O   ASP A   5      -3.564  -9.939  11.456  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.351 -11.786  14.026  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -1.960 -12.410  13.824  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -1.605 -12.739  12.672  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -1.214 -12.552  14.819  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.062  -9.548  12.964  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -2.644  -9.818  14.555  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -3.707 -11.989  15.039  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.058 -12.233  13.326  1.00  0.00           H  
ATOM     68  N   LEU A   6      -1.475  -9.690  12.268  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -0.882  -9.196  11.030  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.164 -10.101   9.830  1.00  0.00           C  
ATOM     71  O   LEU A   6      -1.316  -9.588   8.718  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.635  -9.018  11.207  1.00  0.00           C  
ATOM     73  CG  LEU A   6       1.072  -7.966  12.247  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.599  -7.862  12.254  1.00  0.00           C  
ATOM     75  CD2 LEU A   6       0.480  -6.581  11.966  1.00  0.00           C  
ATOM     76  H   LEU A   6      -0.866  -9.765  13.069  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.328  -8.229  10.805  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       1.073  -9.982  11.474  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       1.042  -8.734  10.241  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.747  -8.286  13.238  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.961  -7.510  11.294  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.918  -7.170  13.031  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       3.034  -8.838  12.473  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.696  -6.276  10.943  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -0.597  -6.596  12.125  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.903  -5.853  12.656  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.261 -11.420  10.024  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -1.511 -12.361   8.942  1.00  0.00           C  
ATOM     89  C   ALA A   7      -2.911 -12.192   8.334  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.120 -12.554   7.175  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.326 -13.795   9.448  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.191 -11.799  10.963  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -0.767 -12.171   8.172  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.329 -13.915   9.874  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.076 -14.025  10.206  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -1.440 -14.492   8.617  1.00  0.00           H  
ATOM     97  N   LEU A   8      -3.871 -11.664   9.101  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.261 -11.522   8.670  1.00  0.00           C  
ATOM     99  C   LEU A   8      -5.451 -10.278   7.797  1.00  0.00           C  
ATOM    100  O   LEU A   8      -6.411 -10.217   7.028  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.192 -11.415   9.895  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.143 -12.611  10.867  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -7.048 -12.336  12.073  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -6.570 -13.925  10.200  1.00  0.00           C  
ATOM    105  H   LEU A   8      -3.629 -11.329  10.030  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -5.545 -12.395   8.083  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -5.939 -10.506  10.443  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.216 -11.302   9.537  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.124 -12.732  11.236  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -8.083 -12.216  11.751  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -6.985 -13.162  12.781  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -6.723 -11.426  12.578  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -7.568 -13.824   9.771  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -5.866 -14.193   9.413  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -6.576 -14.729  10.936  1.00  0.00           H  
ATOM    116  N   ILE A   9      -4.580  -9.275   7.938  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -4.769  -7.961   7.328  1.00  0.00           C  
ATOM    118  C   ILE A   9      -4.573  -8.088   5.807  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.543  -8.636   5.395  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -3.795  -6.927   7.941  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -3.898  -6.921   9.485  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.072  -5.523   7.376  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -2.917  -5.983  10.186  1.00  0.00           C  
ATOM    124  H   ILE A   9      -3.791  -9.399   8.557  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -5.783  -7.642   7.564  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -2.784  -7.203   7.648  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -4.914  -6.652   9.782  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -3.689  -7.918   9.866  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.082  -5.212   7.642  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.355  -4.803   7.770  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -3.962  -5.528   6.293  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.911  -6.130   9.791  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -3.222  -4.948  10.050  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -2.920  -6.209  11.251  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.497  -7.555   4.980  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.347  -7.462   3.533  1.00  0.00           C  
ATOM    137  C   PRO A  10      -3.984  -6.909   3.110  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.622  -5.781   3.460  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.492  -6.565   3.058  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -7.591  -6.845   4.076  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -6.801  -7.029   5.370  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.489  -8.461   3.116  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.198  -5.519   3.135  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -6.801  -6.807   2.042  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.300  -6.019   4.147  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.102  -7.774   3.821  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.674  -6.065   5.863  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.330  -7.721   6.026  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.249  -7.715   2.345  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -1.906  -7.421   1.848  1.00  0.00           C  
ATOM    151  C   ASP A  11      -1.911  -6.252   0.855  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.011  -5.411   0.864  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.381  -8.698   1.180  1.00  0.00           C  
ATOM    154  CG  ASP A  11       0.055  -8.559   0.671  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.955  -8.295   1.498  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.292  -8.804  -0.531  1.00  0.00           O  
ATOM    157  H   ASP A  11      -3.622  -8.629   2.128  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.256  -7.166   2.686  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.414  -9.513   1.905  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -2.042  -8.963   0.351  1.00  0.00           H  
ATOM    161  N   VAL A  12      -2.970  -6.160   0.046  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.210  -5.099  -0.922  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.720  -4.845  -0.911  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.505  -5.797  -0.882  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.747  -5.539  -2.333  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.923  -4.424  -3.378  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.288  -6.010  -2.390  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.704  -6.850   0.124  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.673  -4.201  -0.622  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.364  -6.382  -2.636  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.338  -3.547  -3.101  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.601  -4.778  -4.358  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.973  -4.144  -3.458  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.624  -5.242  -2.001  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -1.168  -6.919  -1.803  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -1.011  -6.241  -3.417  1.00  0.00           H  
ATOM    177  N   ASP A  13      -5.127  -3.578  -0.952  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.513  -3.168  -1.171  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.456  -1.782  -1.802  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.952  -0.849  -1.178  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.317  -3.142   0.135  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.693  -2.497  -0.092  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.468  -3.004  -0.934  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.009  -1.495   0.586  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.438  -2.830  -0.919  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.998  -3.861  -1.860  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.447  -4.161   0.502  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.771  -2.581   0.892  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.887  -1.654  -3.059  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.688  -0.444  -3.852  1.00  0.00           C  
ATOM    191  C   ILE A  14      -7.920  -0.148  -4.716  1.00  0.00           C  
ATOM    192  O   ILE A  14      -8.700  -1.050  -5.033  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -5.396  -0.554  -4.713  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -5.428  -1.751  -5.695  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -4.133  -0.605  -3.830  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -4.230  -1.809  -6.652  1.00  0.00           C  
ATOM    197  H   ILE A  14      -7.350  -2.425  -3.519  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.573   0.392  -3.164  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -5.328   0.358  -5.308  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -5.466  -2.686  -5.136  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -6.329  -1.685  -6.306  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -4.054  -1.567  -3.325  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -3.241  -0.442  -4.435  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -4.179   0.182  -3.084  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -4.126  -0.860  -7.179  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -3.313  -2.027  -6.105  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -4.391  -2.603  -7.382  1.00  0.00           H  
ATOM    208  N   ASP A  15      -8.060   1.113  -5.131  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -9.033   1.578  -6.127  1.00  0.00           C  
ATOM    210  C   ASP A  15      -8.433   2.748  -6.915  1.00  0.00           C  
ATOM    211  O   ASP A  15      -9.053   3.797  -7.111  1.00  0.00           O  
ATOM    212  CB  ASP A  15     -10.388   1.940  -5.495  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -11.468   2.189  -6.564  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -11.604   1.370  -7.502  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -12.236   3.168  -6.427  1.00  0.00           O  
ATOM    216  H   ASP A  15      -7.385   1.796  -4.789  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.200   0.763  -6.832  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -10.716   1.122  -4.850  1.00  0.00           H  
ATOM    219  HB3 ASP A  15     -10.271   2.835  -4.883  1.00  0.00           H  
ATOM    220  N   SER A  16      -7.161   2.611  -7.292  1.00  0.00           N  
ATOM    221  CA  SER A  16      -6.472   3.510  -8.208  1.00  0.00           C  
ATOM    222  C   SER A  16      -6.997   3.263  -9.631  1.00  0.00           C  
ATOM    223  O   SER A  16      -6.316   2.678 -10.473  1.00  0.00           O  
ATOM    224  CB  SER A  16      -4.954   3.321  -8.079  1.00  0.00           C  
ATOM    225  OG  SER A  16      -4.564   3.515  -6.730  1.00  0.00           O  
ATOM    226  H   SER A  16      -6.657   1.782  -7.016  1.00  0.00           H  
ATOM    227  HA  SER A  16      -6.705   4.537  -7.928  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -4.675   2.313  -8.394  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -4.445   4.046  -8.716  1.00  0.00           H  
ATOM    230  HG  SER A  16      -3.597   3.529  -6.691  1.00  0.00           H  
ATOM    231  N   ASP A  17      -8.249   3.657  -9.883  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -8.979   3.486 -11.149  1.00  0.00           C  
ATOM    233  C   ASP A  17      -8.499   4.473 -12.236  1.00  0.00           C  
ATOM    234  O   ASP A  17      -9.283   5.040 -13.000  1.00  0.00           O  
ATOM    235  CB  ASP A  17     -10.487   3.610 -10.870  1.00  0.00           C  
ATOM    236  CG  ASP A  17     -11.351   3.254 -12.096  1.00  0.00           C  
ATOM    237  OD1 ASP A  17     -11.078   2.234 -12.770  1.00  0.00           O  
ATOM    238  OD2 ASP A  17     -12.352   3.959 -12.360  1.00  0.00           O  
ATOM    239  H   ASP A  17      -8.769   4.061  -9.110  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -8.785   2.475 -11.510  1.00  0.00           H  
ATOM    241  HB2 ASP A  17     -10.749   2.933 -10.055  1.00  0.00           H  
ATOM    242  HB3 ASP A  17     -10.703   4.628 -10.540  1.00  0.00           H  
ATOM    243  N   GLY A  18      -7.199   4.754 -12.251  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -6.531   5.783 -13.029  1.00  0.00           C  
ATOM    245  C   GLY A  18      -5.185   6.071 -12.367  1.00  0.00           C  
ATOM    246  O   GLY A  18      -4.807   5.390 -11.407  1.00  0.00           O  
ATOM    247  H   GLY A  18      -6.593   4.246 -11.613  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -6.372   5.434 -14.049  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -7.132   6.693 -13.047  1.00  0.00           H  
ATOM    250  N   VAL A  19      -4.459   7.074 -12.863  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.213   7.513 -12.244  1.00  0.00           C  
ATOM    252  C   VAL A  19      -3.565   8.200 -10.919  1.00  0.00           C  
ATOM    253  O   VAL A  19      -3.969   9.366 -10.911  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -2.385   8.390 -13.208  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -1.025   8.752 -12.591  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -2.125   7.666 -14.541  1.00  0.00           C  
ATOM    257  H   VAL A  19      -4.819   7.617 -13.634  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -2.626   6.627 -12.025  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -2.930   9.310 -13.420  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -0.460   7.846 -12.366  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -0.459   9.371 -13.287  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -1.167   9.322 -11.672  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -1.636   6.708 -14.359  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -3.061   7.493 -15.072  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -1.487   8.279 -15.179  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.438   7.472  -9.807  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.766   7.942  -8.465  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.755   7.389  -7.462  1.00  0.00           C  
ATOM    269  O   PHE A  20      -2.064   6.397  -7.725  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.193   7.524  -8.072  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -6.297   8.126  -8.923  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -6.576   9.505  -8.842  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -7.075   7.308  -9.764  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -7.617  10.061  -9.607  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -8.118   7.865 -10.527  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -8.387   9.242 -10.452  1.00  0.00           C  
ATOM    277  H   PHE A  20      -3.112   6.517  -9.885  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -3.701   9.031  -8.443  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.260   6.436  -8.100  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -5.372   7.830  -7.039  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -5.993  10.141  -8.191  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -6.877   6.249  -9.822  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -7.827  11.121  -9.543  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -8.719   7.234 -11.167  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -9.189   9.670 -11.037  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.654   8.078  -6.324  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.656   7.831  -5.293  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.916   6.519  -4.555  1.00  0.00           C  
ATOM    289  O   LYS A  21      -3.057   6.069  -4.428  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.690   8.995  -4.285  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -1.068  10.292  -4.828  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -1.227  11.427  -3.805  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -0.520  12.714  -4.258  1.00  0.00           C  
ATOM    294  NZ  LYS A  21       0.751  12.967  -3.536  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.304   8.833  -6.157  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.676   7.772  -5.772  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.724   9.179  -3.987  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -1.148   8.701  -3.390  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -0.011  10.125  -5.033  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -1.565  10.579  -5.755  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -2.292  11.637  -3.696  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -0.845  11.105  -2.838  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      -0.330  12.648  -5.331  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -1.188  13.561  -4.092  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21       0.600  13.339  -2.583  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21       1.291  12.124  -3.387  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21       1.318  13.650  -4.013  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.849   5.973  -3.977  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.843   4.855  -3.050  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.275   5.110  -2.017  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.189   5.901  -2.277  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.666   3.532  -3.833  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.730   2.973  -3.740  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.765   3.537  -4.504  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.016   2.038  -2.730  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.098   3.228  -4.197  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.344   1.719  -2.423  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.387   2.345  -3.134  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.674   2.117  -2.775  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.053   6.410  -4.118  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.795   4.832  -2.530  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.344   2.787  -3.422  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.940   3.667  -4.880  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.542   4.263  -5.271  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.218   1.630  -2.125  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       3.899   3.705  -4.739  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.556   1.045  -1.605  1.00  0.00           H  
ATOM    328  HH  TYR A  22       4.762   1.548  -2.001  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.236   4.433  -0.869  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.282   4.453   0.151  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.659   3.021   0.524  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.833   2.101   0.462  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.864   5.260   1.402  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.824   6.764   1.114  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.487   4.810   1.980  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.511   3.760  -0.726  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.171   4.921  -0.265  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.621   5.107   2.172  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.047   6.974   0.387  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.617   7.320   2.032  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.788   7.091   0.723  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.271   4.886   1.232  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.426   3.771   2.305  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.751   5.436   2.832  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.912   2.857   0.949  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.437   1.626   1.516  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.408   1.865   3.019  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.042   2.814   3.487  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.881   1.415   1.013  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.446  -0.016   1.124  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.200  -0.697   2.473  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.883  -0.890   0.003  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.501   3.679   1.043  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.808   0.781   1.234  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.929   1.710  -0.033  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.548   2.093   1.548  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.526   0.043   0.978  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.151  -0.976   2.579  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.807  -1.599   2.527  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.490  -0.036   3.289  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.795  -0.885   0.020  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       5.238  -0.510  -0.956  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.235  -1.913   0.109  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.685   1.047   3.780  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.555   1.226   5.222  1.00  0.00           C  
ATOM    366  C   ILE A  25       3.048  -0.044   5.897  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.629  -1.147   5.549  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.106   1.632   5.592  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.876   3.100   5.166  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.815   1.467   7.095  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.535   3.629   5.435  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.206   0.255   3.359  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.209   2.031   5.549  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.411   0.995   5.046  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.580   3.742   5.694  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       1.069   3.194   4.098  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.499   2.086   7.675  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.212   1.745   7.327  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       0.929   0.425   7.390  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.272   2.941   5.023  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -0.694   3.765   6.506  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -0.645   4.597   4.955  1.00  0.00           H  
ATOM    383  N   ARG A  26       3.973   0.122   6.840  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.400  -0.926   7.748  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.366  -0.989   8.862  1.00  0.00           C  
ATOM    386  O   ARG A  26       2.826   0.045   9.251  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.792  -0.588   8.296  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.305  -1.640   9.296  1.00  0.00           C  
ATOM    389  CD  ARG A  26       7.826  -1.574   9.464  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.492  -2.193   8.310  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       9.727  -1.978   7.855  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.538  -1.089   8.424  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.115  -2.691   6.808  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.212   1.073   7.106  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.431  -1.877   7.219  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.471  -0.519   7.451  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.770   0.387   8.789  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       5.831  -1.468  10.262  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.036  -2.642   8.957  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.135  -0.534   9.580  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.107  -2.132  10.357  1.00  0.00           H  
ATOM    402  HE  ARG A  26       7.954  -2.909   7.812  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.241  -0.566   9.235  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.475  -0.924   8.085  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       9.450  -3.376   6.433  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.032  -2.613   6.392  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.148  -2.179   9.401  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.182  -2.492  10.434  1.00  0.00           C  
ATOM    409  C   VAL A  27       2.946  -3.338  11.458  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.800  -4.137  11.065  1.00  0.00           O  
ATOM    411  CB  VAL A  27       0.998  -3.271   9.811  1.00  0.00           C  
ATOM    412  CG1 VAL A  27      -0.192  -3.300  10.774  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       0.498  -2.716   8.463  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.676  -2.972   9.054  1.00  0.00           H  
ATOM    415  HA  VAL A  27       1.822  -1.570  10.890  1.00  0.00           H  
ATOM    416  HB  VAL A  27       1.318  -4.298   9.631  1.00  0.00           H  
ATOM    417 HG11 VAL A  27      -0.557  -2.288  10.947  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.997  -3.895  10.347  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       0.102  -3.744  11.724  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.216  -1.668   8.569  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       1.270  -2.810   7.699  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -0.368  -3.288   8.125  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.654  -3.191  12.749  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.354  -3.869  13.840  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.339  -4.617  14.708  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.183  -4.190  14.795  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.073  -2.827  14.710  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.019  -1.922  13.962  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.234  -2.278  13.425  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       4.860  -0.579  13.741  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       6.802  -1.174  12.914  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       5.997  -0.107  13.072  1.00  0.00           N  
ATOM    433  H   HIS A  28       1.971  -2.488  13.012  1.00  0.00           H  
ATOM    434  HA  HIS A  28       4.097  -4.566  13.441  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.324  -2.207  15.207  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.635  -3.349  15.487  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.627  -3.221  13.388  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.014   0.016  14.056  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       7.776  -1.151  12.441  1.00  0.00           H  
ATOM    440  N   SER A  29       2.776  -5.679  15.393  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.980  -6.499  16.312  1.00  0.00           C  
ATOM    442  C   SER A  29       1.588  -5.780  17.624  1.00  0.00           C  
ATOM    443  O   SER A  29       1.711  -6.338  18.714  1.00  0.00           O  
ATOM    444  CB  SER A  29       2.721  -7.812  16.599  1.00  0.00           C  
ATOM    445  OG  SER A  29       2.985  -8.514  15.399  1.00  0.00           O  
ATOM    446  H   SER A  29       3.712  -6.027  15.201  1.00  0.00           H  
ATOM    447  HA  SER A  29       1.055  -6.753  15.794  1.00  0.00           H  
ATOM    448  HB2 SER A  29       3.661  -7.597  17.108  1.00  0.00           H  
ATOM    449  HB3 SER A  29       2.101  -8.434  17.245  1.00  0.00           H  
ATOM    450  HG  SER A  29       2.927  -9.465  15.574  1.00  0.00           H  
ATOM    451  N   ALA A  30       1.084  -4.547  17.536  1.00  0.00           N  
ATOM    452  CA  ALA A  30       0.479  -3.830  18.650  1.00  0.00           C  
ATOM    453  C   ALA A  30      -0.958  -4.250  19.074  1.00  0.00           C  
ATOM    454  O   ALA A  30      -1.390  -3.675  20.075  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.538  -2.327  18.347  1.00  0.00           C  
ATOM    456  H   ALA A  30       0.984  -4.144  16.612  1.00  0.00           H  
ATOM    457  HA  ALA A  30       1.113  -4.007  19.519  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.557  -2.033  18.093  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.128  -2.089  17.522  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       0.223  -1.761  19.225  1.00  0.00           H  
ATOM    461  N   PRO A  31      -1.729  -5.162  18.418  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -3.069  -5.569  18.868  1.00  0.00           C  
ATOM    463  C   PRO A  31      -3.211  -5.828  20.374  1.00  0.00           C  
ATOM    464  O   PRO A  31      -2.249  -6.163  21.070  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -3.434  -6.802  18.042  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -2.788  -6.473  16.705  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -1.476  -5.837  17.148  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -3.766  -4.780  18.587  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -2.978  -7.698  18.469  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -4.510  -6.924  17.942  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -2.619  -7.363  16.098  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.397  -5.744  16.169  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -0.758  -6.638  17.313  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.125  -5.145  16.384  1.00  0.00           H  
ATOM    475  N   ARG A  32      -4.438  -5.658  20.886  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -4.765  -5.644  22.322  1.00  0.00           C  
ATOM    477  C   ARG A  32      -3.944  -4.607  23.108  1.00  0.00           C  
ATOM    478  O   ARG A  32      -3.893  -4.669  24.337  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -4.654  -7.078  22.893  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -5.582  -7.338  24.092  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -5.444  -8.788  24.570  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -6.323  -9.064  25.721  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -6.425 -10.236  26.362  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -5.701 -11.286  25.980  1.00  0.00           N  
ATOM    485  NH2 ARG A  32      -7.258 -10.353  27.392  1.00  0.00           N  
ATOM    486  H   ARG A  32      -5.181  -5.395  20.253  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -5.808  -5.330  22.399  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -4.920  -7.793  22.117  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -3.620  -7.272  23.182  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -5.330  -6.670  24.915  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -6.615  -7.157  23.791  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -5.706  -9.458  23.750  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -4.408  -8.967  24.861  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -6.889  -8.287  26.039  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -5.064 -11.216  25.200  1.00  0.00           H  
ATOM    496 HH12 ARG A  32      -5.760 -12.180  26.448  1.00  0.00           H  
ATOM    497 HH21 ARG A  32      -7.819  -9.571  27.703  1.00  0.00           H  
ATOM    498 HH22 ARG A  32      -7.363 -11.220  27.901  1.00  0.00           H  
ATOM    499  N   SER A  33      -3.286  -3.668  22.420  1.00  0.00           N  
ATOM    500  CA  SER A  33      -2.304  -2.748  22.981  1.00  0.00           C  
ATOM    501  C   SER A  33      -1.213  -3.484  23.787  1.00  0.00           C  
ATOM    502  O   SER A  33      -0.631  -2.899  24.704  1.00  0.00           O  
ATOM    503  CB  SER A  33      -3.025  -1.636  23.762  1.00  0.00           C  
ATOM    504  OG  SER A  33      -4.069  -1.057  22.987  1.00  0.00           O  
ATOM    505  H   SER A  33      -3.357  -3.661  21.414  1.00  0.00           H  
ATOM    506  HA  SER A  33      -1.798  -2.272  22.141  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -3.447  -2.049  24.679  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -2.304  -0.861  24.026  1.00  0.00           H  
ATOM    509  HG  SER A  33      -4.484  -0.358  23.522  1.00  0.00           H  
ATOM    510  N   GLY A  34      -0.942  -4.765  23.487  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -0.045  -5.575  24.306  1.00  0.00           C  
ATOM    512  C   GLY A  34      -0.014  -7.065  23.963  1.00  0.00           C  
ATOM    513  O   GLY A  34       0.283  -7.869  24.851  1.00  0.00           O  
ATOM    514  H   GLY A  34      -1.426  -5.207  22.712  1.00  0.00           H  
ATOM    515  HA2 GLY A  34       0.965  -5.181  24.192  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -0.336  -5.469  25.352  1.00  0.00           H  
ATOM    517  N   ALA A  35      -0.329  -7.462  22.723  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -0.125  -8.833  22.255  1.00  0.00           C  
ATOM    519  C   ALA A  35       1.346  -9.255  22.462  1.00  0.00           C  
ATOM    520  O   ALA A  35       2.237  -8.403  22.391  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -0.529  -8.937  20.777  1.00  0.00           C  
ATOM    522  H   ALA A  35      -0.641  -6.784  22.038  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -0.776  -9.483  22.840  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -1.589  -8.708  20.665  1.00  0.00           H  
ATOM    525  HB2 ALA A  35       0.058  -8.239  20.178  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -0.352  -9.949  20.414  1.00  0.00           H  
ATOM    527  N   PRO A  36       1.630 -10.551  22.700  1.00  0.00           N  
ATOM    528  CA  PRO A  36       2.980 -11.015  23.016  1.00  0.00           C  
ATOM    529  C   PRO A  36       3.924 -10.994  21.806  1.00  0.00           C  
ATOM    530  O   PRO A  36       5.143 -10.922  21.984  1.00  0.00           O  
ATOM    531  CB  PRO A  36       2.801 -12.434  23.570  1.00  0.00           C  
ATOM    532  CG  PRO A  36       1.511 -12.920  22.911  1.00  0.00           C  
ATOM    533  CD  PRO A  36       0.675 -11.645  22.814  1.00  0.00           C  
ATOM    534  HA  PRO A  36       3.405 -10.381  23.793  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       3.646 -13.082  23.332  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       2.658 -12.383  24.650  1.00  0.00           H  
ATOM    537  HG2 PRO A  36       1.728 -13.295  21.909  1.00  0.00           H  
ATOM    538  HG3 PRO A  36       1.014 -13.685  23.508  1.00  0.00           H  
ATOM    539  HD2 PRO A  36       0.013 -11.695  21.950  1.00  0.00           H  
ATOM    540  HD3 PRO A  36       0.092 -11.520  23.728  1.00  0.00           H  
ATOM    541  N   ALA A  37       3.383 -11.066  20.585  1.00  0.00           N  
ATOM    542  CA  ALA A  37       4.159 -10.960  19.354  1.00  0.00           C  
ATOM    543  C   ALA A  37       4.738  -9.545  19.207  1.00  0.00           C  
ATOM    544  O   ALA A  37       4.164  -8.574  19.706  1.00  0.00           O  
ATOM    545  CB  ALA A  37       3.268 -11.313  18.156  1.00  0.00           C  
ATOM    546  H   ALA A  37       2.379 -11.100  20.510  1.00  0.00           H  
ATOM    547  HA  ALA A  37       4.982 -11.677  19.397  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       2.887 -12.329  18.266  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       2.429 -10.619  18.094  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       3.849 -11.257  17.235  1.00  0.00           H  
ATOM    551  N   ALA A  38       5.840  -9.424  18.463  1.00  0.00           N  
ATOM    552  CA  ALA A  38       6.496  -8.156  18.141  1.00  0.00           C  
ATOM    553  C   ALA A  38       7.000  -8.176  16.693  1.00  0.00           C  
ATOM    554  O   ALA A  38       8.033  -7.586  16.368  1.00  0.00           O  
ATOM    555  CB  ALA A  38       7.613  -7.880  19.158  1.00  0.00           C  
ATOM    556  H   ALA A  38       6.265 -10.261  18.085  1.00  0.00           H  
ATOM    557  HA  ALA A  38       5.763  -7.353  18.201  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       7.204  -7.880  20.168  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       8.388  -8.643  19.078  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       8.051  -6.900  18.960  1.00  0.00           H  
ATOM    561  N   GLU A  39       6.293  -8.912  15.832  1.00  0.00           N  
ATOM    562  CA  GLU A  39       6.561  -8.946  14.405  1.00  0.00           C  
ATOM    563  C   GLU A  39       6.079  -7.639  13.750  1.00  0.00           C  
ATOM    564  O   GLU A  39       5.413  -6.803  14.379  1.00  0.00           O  
ATOM    565  CB  GLU A  39       5.879 -10.177  13.773  1.00  0.00           C  
ATOM    566  CG  GLU A  39       6.343 -11.527  14.348  1.00  0.00           C  
ATOM    567  CD  GLU A  39       7.853 -11.770  14.170  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       8.315 -11.962  13.022  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       8.594 -11.801  15.179  1.00  0.00           O  
ATOM    570  H   GLU A  39       5.410  -9.293  16.135  1.00  0.00           H  
ATOM    571  HA  GLU A  39       7.638  -9.021  14.263  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       4.800 -10.097  13.911  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       6.073 -10.181  12.700  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       6.076 -11.582  15.406  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       5.794 -12.323  13.839  1.00  0.00           H  
ATOM    576  N   SER A  40       6.388  -7.497  12.460  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.906  -6.426  11.603  1.00  0.00           C  
ATOM    578  C   SER A  40       5.591  -7.006  10.217  1.00  0.00           C  
ATOM    579  O   SER A  40       6.050  -8.096   9.862  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.935  -5.290  11.508  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.369  -4.838  12.783  1.00  0.00           O  
ATOM    582  H   SER A  40       6.892  -8.234  11.987  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.986  -6.029  12.027  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.794  -5.650  10.949  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.498  -4.454  10.962  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.341  -4.821  12.781  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.779  -6.282   9.451  1.00  0.00           N  
ATOM    588  CA  LYS A  41       4.208  -6.657   8.158  1.00  0.00           C  
ATOM    589  C   LYS A  41       4.065  -5.359   7.359  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.231  -4.275   7.919  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.876  -7.386   8.444  1.00  0.00           C  
ATOM    592  CG  LYS A  41       2.017  -7.856   7.251  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.725  -7.027   7.139  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.196  -7.426   5.973  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -0.730  -8.810   6.073  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.491  -5.370   9.801  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.891  -7.327   7.632  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       3.124  -8.280   9.019  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       2.270  -6.752   9.093  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       2.585  -7.809   6.323  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.744  -8.899   7.421  1.00  0.00           H  
ATOM    602  HD2 LYS A  41       0.163  -7.109   8.072  1.00  0.00           H  
ATOM    603  HD3 LYS A  41       0.999  -5.979   7.010  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.038  -6.729   5.976  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.340  -7.294   5.028  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -0.051  -9.492   5.765  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -0.995  -9.038   7.028  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -1.570  -8.911   5.508  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.753  -5.424   6.071  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.561  -4.251   5.228  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.277  -4.443   4.425  1.00  0.00           C  
ATOM    612  O   GLU A  42       1.895  -5.583   4.145  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.760  -4.046   4.283  1.00  0.00           C  
ATOM    614  CG  GLU A  42       6.056  -3.536   4.939  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.906  -4.588   5.681  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       6.793  -5.808   5.423  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.761  -4.165   6.493  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.584  -6.320   5.641  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.445  -3.366   5.849  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       4.961  -4.967   3.737  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.464  -3.300   3.547  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.682  -3.118   4.148  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       5.810  -2.717   5.616  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.644  -3.343   4.020  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.424  -3.308   3.221  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.550  -2.221   2.151  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.308  -1.257   2.309  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.833  -3.092   4.106  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.764  -1.805   4.962  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.070  -4.332   4.980  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.023  -1.513   5.791  1.00  0.00           C  
ATOM    632  H   ILE A  43       2.020  -2.437   4.289  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.321  -4.264   2.707  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.691  -3.003   3.438  1.00  0.00           H  
ATOM    635 HG12 ILE A  43       0.080  -1.866   5.646  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.604  -0.955   4.300  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.311  -4.391   5.758  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.055  -4.286   5.440  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.031  -5.223   4.354  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -2.887  -1.412   5.137  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.207  -2.304   6.517  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -1.880  -0.581   6.337  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.223  -2.377   1.077  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.283  -1.471  -0.063  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.723  -0.966  -0.107  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.643  -1.776  -0.250  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.086  -2.255  -1.343  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -0.004  -1.417  -2.624  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.497  -2.856  -1.277  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.792  -3.214   1.008  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.407  -0.635   0.072  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.617  -3.079  -1.442  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       0.761  -0.645  -2.620  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.152  -2.060  -3.488  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.989  -0.959  -2.717  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.240  -2.063  -1.198  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.584  -3.518  -0.419  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.687  -3.438  -2.180  1.00  0.00           H  
ATOM    659  N   ARG A  45      -1.932   0.349   0.020  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.257   0.970  -0.066  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.141   2.200  -0.948  1.00  0.00           C  
ATOM    662  O   ARG A  45      -2.127   2.893  -0.886  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.786   1.367   1.329  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -3.915   0.230   2.358  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -4.839  -0.914   1.925  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.650  -2.121   2.751  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -5.277  -2.399   3.900  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -6.168  -1.549   4.408  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -5.000  -3.531   4.540  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.139   0.978   0.116  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.952   0.276  -0.535  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -3.113   2.119   1.746  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.764   1.839   1.214  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -2.922  -0.165   2.573  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.323   0.653   3.277  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.874  -0.582   1.971  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -4.634  -1.185   0.896  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.001  -2.799   2.374  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -6.411  -0.707   3.906  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -6.678  -1.740   5.259  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -4.365  -4.226   4.138  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -5.443  -3.762   5.414  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.156   2.492  -1.754  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.149   3.617  -2.674  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.455   3.651  -3.430  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.957   2.601  -3.833  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.976   1.898  -1.776  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -4.012   4.543  -2.118  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.353   3.505  -3.403  1.00  0.00           H  
ATOM    690  N   TYR A  47      -6.037   4.838  -3.574  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.393   4.965  -4.087  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.565   6.337  -4.718  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.931   7.304  -4.288  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.426   4.806  -2.954  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.200   3.677  -1.958  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.338   3.892  -0.867  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -8.883   2.450  -2.066  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.184   2.914   0.128  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -8.717   1.453  -1.088  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -7.879   1.689   0.026  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -7.767   0.773   1.025  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.537   5.685  -3.315  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.563   4.197  -4.839  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.443   5.738  -2.388  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.414   4.692  -3.402  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.845   4.847  -0.766  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.560   2.274  -2.884  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.569   3.119   0.991  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.257   0.522  -1.177  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -8.269  -0.050   0.835  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.483   6.441  -5.682  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.785   7.695  -6.369  1.00  0.00           C  
ATOM    713  C   LYS A  48      -9.163   8.846  -5.431  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.900  10.000  -5.769  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.842   7.447  -7.459  1.00  0.00           C  
ATOM    716  CG  LYS A  48     -11.236   7.082  -6.917  1.00  0.00           C  
ATOM    717  CD  LYS A  48     -12.133   6.560  -8.050  1.00  0.00           C  
ATOM    718  CE  LYS A  48     -13.602   6.374  -7.638  1.00  0.00           C  
ATOM    719  NZ  LYS A  48     -13.780   5.443  -6.498  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.938   5.596  -6.017  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.870   8.005  -6.869  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -9.932   8.347  -8.069  1.00  0.00           H  
ATOM    723  HB3 LYS A  48      -9.487   6.642  -8.104  1.00  0.00           H  
ATOM    724  HG2 LYS A  48     -11.143   6.309  -6.155  1.00  0.00           H  
ATOM    725  HG3 LYS A  48     -11.691   7.968  -6.472  1.00  0.00           H  
ATOM    726  HD2 LYS A  48     -12.104   7.268  -8.881  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -11.738   5.607  -8.407  1.00  0.00           H  
ATOM    728  HE2 LYS A  48     -14.029   7.347  -7.386  1.00  0.00           H  
ATOM    729  HE3 LYS A  48     -14.147   5.985  -8.501  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48     -13.251   4.578  -6.634  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48     -13.465   5.856  -5.635  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48     -14.752   5.198  -6.385  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.763   8.564  -4.267  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.166   9.609  -3.329  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.980  10.243  -2.586  1.00  0.00           C  
ATOM    736  O   TRP A  49      -9.115  11.378  -2.123  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.258   9.096  -2.372  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -11.113   7.721  -1.778  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.863   6.647  -2.116  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.229   7.252  -0.711  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.512   5.560  -1.342  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.510   5.876  -0.450  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.215   7.845   0.067  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.813   5.133   0.516  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.476   7.099   1.003  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.761   5.741   1.224  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.967   7.607  -4.025  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.620  10.413  -3.912  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.366   9.809  -1.554  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.200   9.116  -2.920  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.646   6.646  -2.863  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.955   4.653  -1.434  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -8.983   8.890  -0.071  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49     -10.029   4.083   0.659  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.674   7.583   1.543  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.154   5.157   1.910  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.826   9.571  -2.466  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.663  10.130  -1.788  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.898  11.056  -2.736  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.926  10.656  -3.378  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.772   9.035  -1.210  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.721   8.655  -2.886  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -7.012  10.721  -0.940  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.340   8.469  -0.477  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.410   8.376  -2.000  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.931   9.514  -0.708  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.350  12.305  -2.830  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.702  13.351  -3.619  1.00  0.00           C  
ATOM    769  C   GLU A  51      -4.295  13.694  -3.081  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.474  14.247  -3.815  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.644  14.569  -3.648  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -6.185  15.690  -4.590  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -7.261  16.781  -4.736  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -7.281  17.738  -3.928  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -8.087  16.708  -5.674  1.00  0.00           O  
ATOM    776  H   GLU A  51      -7.209  12.542  -2.346  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.591  12.974  -4.639  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -7.626  14.229  -3.979  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -6.749  14.968  -2.639  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -5.269  16.140  -4.202  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -5.963  15.262  -5.571  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.985  13.333  -1.830  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.701  13.558  -1.170  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.334  12.297  -0.385  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.225  11.593   0.103  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.728  14.814  -0.281  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.061  15.181   0.342  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -5.000  15.889  -0.427  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.353  14.847   1.676  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.241  16.251   0.124  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.590  15.209   2.240  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.543  15.911   1.463  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.747  16.270   1.992  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.670  12.830  -1.286  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.944  13.735  -1.926  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -1.985  14.706   0.509  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.413  15.657  -0.896  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.755  16.135  -1.453  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.629  14.307   2.266  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -6.961  16.789  -0.478  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -5.806  14.942   3.266  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -7.860  15.990   2.915  1.00  0.00           H  
ATOM    803  N   HIS A  53      -1.044  11.977  -0.278  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.576  10.751   0.364  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.913  10.755   1.852  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.253   9.700   2.397  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.934  10.560   0.159  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.318  10.125  -1.232  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       2.132  10.817  -2.137  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       0.989   8.927  -1.786  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.304  10.004  -3.188  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       1.609   8.876  -3.006  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.332  12.668  -0.552  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.098   9.906  -0.086  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.463  11.474   0.417  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.277   9.786   0.847  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       0.389   8.151  -1.343  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.911  10.224  -4.058  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       1.576   8.093  -3.653  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.897  11.923   2.503  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.349  12.042   3.883  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.787  11.540   4.089  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.110  11.132   5.204  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.214  13.488   4.369  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.477  12.737   2.042  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.697  11.421   4.496  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.175  13.809   4.300  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.841  14.148   3.771  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.529  13.548   5.412  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.648  11.550   3.061  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.046  11.146   3.220  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.142   9.652   3.516  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.758   9.247   4.503  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.874  11.452   1.966  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.370  11.378   2.305  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.881  12.286   3.000  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.039  10.421   1.868  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.333  11.817   2.135  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.469  11.701   4.059  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.630  12.433   1.567  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.634  10.735   1.181  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.478   8.834   2.689  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.413   7.392   2.891  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.601   7.078   4.139  1.00  0.00           C  
ATOM    845  O   ILE A  56      -3.981   6.156   4.855  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.875   6.597   1.668  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.965   7.389   0.694  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.048   5.879   0.986  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.750   6.738  -0.680  1.00  0.00           C  
ATOM    850  H   ILE A  56      -3.939   9.235   1.936  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.430   7.055   3.098  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.261   5.790   2.064  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.367   8.379   0.500  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -1.995   7.510   1.184  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.694   6.596   0.490  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.677   5.151   0.265  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.620   5.326   1.734  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.405   5.714  -0.553  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.679   6.736  -1.259  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -2.002   7.303  -1.236  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.526   7.820   4.434  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.766   7.548   5.645  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.653   7.712   6.881  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.715   6.800   7.704  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.504   8.413   5.733  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.267   8.179   7.021  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.675   6.876   7.371  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.515   9.245   7.906  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.317   6.631   8.596  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.163   9.012   9.132  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.560   7.702   9.489  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.145   7.487  10.701  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.225   8.564   3.814  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.457   6.506   5.607  1.00  0.00           H  
ATOM    875  HB2 TYR A  57       0.146   8.187   4.886  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.790   9.463   5.669  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.483   6.047   6.706  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.194  10.246   7.655  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.595   5.616   8.846  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.342   9.836   9.809  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.338   6.555  10.882  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.383   8.826   6.995  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.250   9.072   8.142  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.369   8.032   8.226  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.592   7.452   9.289  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.848  10.479   8.077  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.805  10.710   9.258  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.328  10.920  10.395  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -7.039  10.706   9.052  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.313   9.552   6.289  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.647   9.003   9.047  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -4.041  11.214   8.107  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.384  10.604   7.133  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.045   7.756   7.104  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.144   6.795   7.050  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.672   5.401   7.437  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.265   4.783   8.321  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.764   6.831   5.645  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.793   5.712   5.399  1.00  0.00           C  
ATOM    900  CD  LYS A  59      -9.923   6.233   4.504  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -10.853   5.094   4.066  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -11.922   5.573   3.154  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.807   8.260   6.253  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -7.915   7.089   7.767  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.238   7.806   5.522  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -6.980   6.742   4.892  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.288   4.863   4.925  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.229   5.381   6.342  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.491   6.976   5.069  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.493   6.718   3.630  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -10.260   4.330   3.559  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -11.302   4.642   4.954  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.502   6.266   3.603  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -11.529   5.977   2.316  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.523   4.809   2.878  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.630   4.891   6.785  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.225   3.510   6.965  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.593   3.346   8.342  1.00  0.00           C  
ATOM    919  O   VAL A  60      -4.962   2.404   9.035  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.302   3.060   5.821  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -3.809   1.622   6.055  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.038   3.124   4.471  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.135   5.449   6.097  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.120   2.886   6.938  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.441   3.725   5.775  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -4.656   0.940   6.155  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.174   1.306   5.228  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.223   1.566   6.974  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -5.836   2.381   4.437  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.472   4.108   4.304  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -4.327   2.943   3.668  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.706   4.240   8.787  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.148   4.122  10.127  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.246   4.251  11.183  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.184   3.546  12.186  1.00  0.00           O  
ATOM    936  CB  SER A  61      -2.030   5.140  10.334  1.00  0.00           C  
ATOM    937  OG  SER A  61      -0.999   4.864   9.407  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.401   5.021   8.214  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.710   3.129  10.226  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -2.414   6.151  10.188  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.639   5.052  11.349  1.00  0.00           H  
ATOM    942  HG  SER A  61      -0.722   5.709   9.024  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.281   5.065  10.945  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.454   5.129  11.802  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.175   3.785  11.855  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.483   3.302  12.942  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.281   5.652  10.118  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.152   5.419  12.809  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.136   5.881  11.406  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.422   3.146  10.709  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.077   1.840  10.659  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.240   0.771  11.357  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.760   0.041  12.197  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.383   1.417   9.222  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.146   0.083   9.228  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.393   0.105   9.335  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.506  -0.985   9.118  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.171   3.586   9.829  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -9.024   1.917  11.184  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -8.988   2.188   8.740  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.454   1.316   8.662  1.00  0.00           H  
ATOM    962  N   MET A  64      -5.936   0.723  11.082  1.00  0.00           N  
ATOM    963  CA  MET A  64      -5.005  -0.179  11.751  1.00  0.00           C  
ATOM    964  C   MET A  64      -5.032   0.040  13.263  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.143  -0.928  14.011  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.595   0.034  11.188  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.476  -0.381   9.712  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.611  -2.157   9.406  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.287  -2.175   8.729  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.567   1.332  10.353  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.307  -1.210  11.566  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.319   1.083  11.310  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.885  -0.555  11.765  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.232   0.129   9.121  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.514  -0.058   9.325  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -5.979  -1.748   9.455  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.307  -1.588   7.809  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.580  -3.201   8.515  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.995   1.289  13.726  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -5.068   1.631  15.139  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.411   1.222  15.752  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.428   0.746  16.888  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.783   3.133  15.299  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -3.285   3.481  15.177  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.601   3.541  16.545  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.514   4.598  17.166  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -2.119   2.424  17.063  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.892   2.057  13.072  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.304   1.071  15.667  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -5.328   3.667  14.522  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -5.154   3.477  16.265  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.770   2.772  14.522  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -3.196   4.462  14.709  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -2.190   1.547  16.544  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -1.670   2.433  17.966  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.524   1.330  15.018  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.821   0.823  15.472  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.811  -0.707  15.557  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.384  -1.250  16.503  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.954   1.345  14.569  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.246   2.832  14.851  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.333   3.436  13.948  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.881   3.590  12.486  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.921   4.239  11.647  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.468   1.762  14.100  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.994   1.194  16.484  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.689   1.202  13.522  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.861   0.773  14.774  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.580   2.921  15.886  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.335   3.420  14.748  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.226   2.810  13.996  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.587   4.421  14.343  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.965   4.188  12.453  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.655   2.603  12.080  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.774   3.698  11.635  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.143   5.163  11.986  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.609   4.334  10.691  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.142  -1.410  14.634  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.934  -2.856  14.741  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.975  -3.217  15.893  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -7.030  -4.337  16.405  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.426  -3.431  13.407  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.478  -3.365  12.284  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -8.091  -4.206  11.063  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.837  -5.403  11.166  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -8.060  -3.632   9.871  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.742  -0.929  13.831  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.895  -3.322  14.966  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.522  -2.914  13.087  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.170  -4.472  13.584  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.432  -3.735  12.661  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.620  -2.329  11.983  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.261  -2.630   9.754  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.849  -4.184   9.058  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -6.111  -2.284  16.306  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -5.200  -2.393  17.443  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.727  -2.304  17.029  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.865  -2.156  17.890  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -6.068  -1.419  15.780  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.414  -1.583  18.141  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -5.364  -3.338  17.959  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.427  -2.408  15.734  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.082  -2.329  15.178  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.490  -0.924  15.334  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -2.204   0.037  15.610  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.159  -2.715  13.699  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.510  -4.489  13.561  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.189  -2.389  15.069  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.434  -3.034  15.699  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -2.952  -2.152  13.208  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.214  -2.481  13.209  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -2.455  -4.541  12.223  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.190  -0.784  15.083  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.506   0.502  14.982  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.216   0.521  13.632  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.572  -0.553  13.137  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.485   0.687  16.145  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.270   2.003  16.012  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       1.652   3.054  15.727  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       3.506   1.990  16.204  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.341  -1.588  14.771  1.00  0.00           H  
ATOM   1062  HA  ASP A  70      -0.215   1.320  15.005  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       0.925   0.695  17.083  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.177  -0.157  16.166  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.431   1.706  13.049  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       1.871   1.848  11.666  1.00  0.00           C  
ATOM   1067  C   CYS A  71       2.846   2.998  11.417  1.00  0.00           C  
ATOM   1068  O   CYS A  71       2.923   3.945  12.202  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.618   2.106  10.819  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.342   0.587  10.673  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.251   2.556  13.570  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.345   0.922  11.352  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.012   2.894  11.268  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       0.895   2.438   9.824  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.204   1.071   9.772  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.521   2.951  10.263  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.349   4.011   9.713  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.259   3.898   8.184  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.310   2.784   7.661  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.786   3.788  10.218  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.832   4.693   9.561  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       6.641   6.181   9.910  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       5.656   6.796   9.447  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       7.483   6.744  10.648  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.460   2.125   9.671  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       3.981   4.983  10.040  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       5.815   3.941  11.297  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.072   2.753  10.018  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       7.815   4.360   9.897  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.793   4.544   8.483  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.129   5.009   7.453  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.255   4.991   5.998  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.750   4.946   5.660  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.507   5.853   6.013  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.523   6.173   5.330  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.821   7.733   6.208  1.00  0.00           S  
ATOM   1097  H   CYS A  73       4.205   5.913   7.906  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.798   4.080   5.619  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.852   6.268   4.292  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.448   5.983   5.306  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.134   8.526   5.373  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.188   3.881   4.983  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.559   3.770   4.493  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.791   4.743   3.329  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.933   5.121   3.067  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.877   2.321   4.075  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.747   1.260   5.190  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.279  -0.089   4.690  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.496   1.640   6.475  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.515   3.191   4.666  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.238   4.057   5.296  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.227   2.041   3.245  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.901   2.307   3.705  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.691   1.139   5.433  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.357  -0.035   4.532  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.064  -0.867   5.423  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       7.800  -0.360   3.750  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.537   1.873   6.250  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.023   2.503   6.943  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.462   0.815   7.185  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.723   5.164   2.645  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.730   6.189   1.613  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.440   6.091   0.806  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.514   5.369   1.196  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.815   4.765   2.852  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.791   7.175   2.073  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.588   6.055   0.955  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.389   6.764  -0.341  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.295   6.613  -1.286  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.740   6.886  -2.713  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.884   7.276  -2.959  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.171   7.347  -0.629  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.918   5.592  -1.246  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.487   7.297  -1.023  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.811   6.678  -3.640  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       3.976   6.854  -5.074  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.597   6.834  -5.722  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.587   7.005  -5.036  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.896   6.349  -3.339  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.468   7.802  -5.287  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.579   6.041  -5.476  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.505   6.617  -7.027  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.234   6.455  -7.722  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.332   5.241  -8.630  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.426   4.731  -8.889  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       0.813   7.742  -8.464  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       1.812   8.239  -9.520  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       2.821   9.262  -8.982  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       2.206  10.570  -8.686  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       1.938  11.550  -9.564  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       2.136  11.386 -10.870  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       1.466  12.711  -9.123  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.348   6.399  -7.557  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.457   6.228  -6.991  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78      -0.126   7.545  -8.980  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       0.617   8.531  -7.737  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       2.355   7.386  -9.920  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78       1.253   8.693 -10.338  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       3.265   8.872  -8.067  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       3.620   9.396  -9.709  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       2.024  10.744  -7.706  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       2.445  10.499 -11.258  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       1.943  12.122 -11.534  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       1.314  12.881  -8.138  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       1.250  13.474  -9.750  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.176   4.782  -9.087  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.013   3.543  -9.828  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.444   3.934 -11.235  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.182   4.906 -11.403  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.966   2.628  -9.047  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79      -0.287   2.141  -7.740  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -1.434   1.426  -9.890  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -1.174   1.288  -6.823  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.667   5.306  -8.881  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       0.974   3.036  -9.904  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.841   3.224  -8.776  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       0.604   1.564  -7.992  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.034   3.006  -7.159  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79      -0.579   0.806 -10.164  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -2.153   0.824  -9.335  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.937   1.766 -10.795  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -2.106   1.811  -6.610  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -1.390   0.324  -7.283  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.648   1.106  -5.884  1.00  0.00           H  
ATOM   1185  N   SER A  80       0.013   3.195 -12.243  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.220   3.446 -13.660  1.00  0.00           C  
ATOM   1187  C   SER A  80      -0.072   2.114 -14.419  1.00  0.00           C  
ATOM   1188  O   SER A  80      -0.302   1.051 -13.837  1.00  0.00           O  
ATOM   1189  CB  SER A  80       0.747   4.550 -14.126  1.00  0.00           C  
ATOM   1190  OG  SER A  80       2.092   4.231 -13.810  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.629   2.417 -12.031  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -1.241   3.804 -13.803  1.00  0.00           H  
ATOM   1193  HB2 SER A  80       0.646   4.704 -15.201  1.00  0.00           H  
ATOM   1194  HB3 SER A  80       0.481   5.483 -13.628  1.00  0.00           H  
ATOM   1195  HG  SER A  80       2.666   4.900 -14.215  1.00  0.00           H  
ATOM   1196  N   HIS A  81       0.308   2.140 -15.700  1.00  0.00           N  
ATOM   1197  CA  HIS A  81       0.617   0.963 -16.510  1.00  0.00           C  
ATOM   1198  C   HIS A  81       1.763   1.303 -17.467  1.00  0.00           C  
ATOM   1199  O   HIS A  81       1.986   2.483 -17.756  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -0.637   0.484 -17.266  1.00  0.00           C  
ATOM   1201  CG  HIS A  81      -1.316   1.505 -18.158  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81      -0.740   2.590 -18.787  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81      -2.639   1.499 -18.513  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81      -1.692   3.221 -19.494  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81      -2.874   2.592 -19.360  1.00  0.00           N  
ATOM   1206  H   HIS A  81       0.543   3.026 -16.125  1.00  0.00           H  
ATOM   1207  HA  HIS A  81       0.952   0.161 -15.855  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -0.369  -0.378 -17.879  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -1.364   0.138 -16.529  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81       0.235   2.879 -18.720  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -3.374   0.769 -18.194  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81      -1.525   4.114 -20.087  1.00  0.00           H  
ATOM   1213  N   GLN A  82       2.457   0.289 -17.989  1.00  0.00           N  
ATOM   1214  CA  GLN A  82       3.687   0.449 -18.761  1.00  0.00           C  
ATOM   1215  C   GLN A  82       3.536  -0.234 -20.123  1.00  0.00           C  
ATOM   1216  O   GLN A  82       4.023  -1.344 -20.336  1.00  0.00           O  
ATOM   1217  CB  GLN A  82       4.889  -0.048 -17.936  1.00  0.00           C  
ATOM   1218  CG  GLN A  82       6.242   0.257 -18.605  1.00  0.00           C  
ATOM   1219  CD  GLN A  82       7.442  -0.279 -17.818  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82       7.397  -1.357 -17.229  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82       8.550   0.444 -17.796  1.00  0.00           N  
ATOM   1222  H   GLN A  82       2.189  -0.659 -17.736  1.00  0.00           H  
ATOM   1223  HA  GLN A  82       3.852   1.511 -18.948  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82       4.874   0.459 -16.974  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82       4.788  -1.119 -17.757  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82       6.275  -0.178 -19.604  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82       6.335   1.339 -18.711  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82       8.594   1.328 -18.283  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82       9.367   0.097 -17.319  1.00  0.00           H  
ATOM   1230  N   SER A  83       2.826   0.439 -21.031  1.00  0.00           N  
ATOM   1231  CA  SER A  83       2.722   0.107 -22.456  1.00  0.00           C  
ATOM   1232  C   SER A  83       2.171  -1.294 -22.786  1.00  0.00           C  
ATOM   1233  O   SER A  83       2.247  -1.721 -23.941  1.00  0.00           O  
ATOM   1234  CB  SER A  83       4.080   0.373 -23.131  1.00  0.00           C  
ATOM   1235  OG  SER A  83       4.594   1.652 -22.774  1.00  0.00           O  
ATOM   1236  H   SER A  83       2.448   1.336 -20.764  1.00  0.00           H  
ATOM   1237  HA  SER A  83       2.010   0.814 -22.883  1.00  0.00           H  
ATOM   1238  HB2 SER A  83       4.791  -0.397 -22.826  1.00  0.00           H  
ATOM   1239  HB3 SER A  83       3.960   0.324 -24.214  1.00  0.00           H  
ATOM   1240  HG  SER A  83       5.437   1.777 -23.245  1.00  0.00           H  
ATOM   1241  N   GLN A  84       1.588  -2.003 -21.816  1.00  0.00           N  
ATOM   1242  CA  GLN A  84       0.926  -3.289 -21.994  1.00  0.00           C  
ATOM   1243  C   GLN A  84      -0.293  -3.275 -21.076  1.00  0.00           C  
ATOM   1244  O   GLN A  84      -0.200  -2.819 -19.934  1.00  0.00           O  
ATOM   1245  CB  GLN A  84       1.869  -4.452 -21.631  1.00  0.00           C  
ATOM   1246  CG  GLN A  84       3.076  -4.596 -22.571  1.00  0.00           C  
ATOM   1247  CD  GLN A  84       3.953  -5.785 -22.181  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84       4.975  -5.630 -21.515  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84       3.584  -6.995 -22.570  1.00  0.00           N  
ATOM   1250  H   GLN A  84       1.533  -1.607 -20.887  1.00  0.00           H  
ATOM   1251  HA  GLN A  84       0.598  -3.399 -23.029  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84       2.233  -4.309 -20.616  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84       1.297  -5.381 -21.658  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84       2.723  -4.724 -23.595  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84       3.683  -3.691 -22.526  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84       2.745  -7.123 -23.120  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84       4.144  -7.798 -22.325  1.00  0.00           H  
ATOM   1258  N   ASP A  85      -1.424  -3.788 -21.566  1.00  0.00           N  
ATOM   1259  CA  ASP A  85      -2.733  -3.666 -20.915  1.00  0.00           C  
ATOM   1260  C   ASP A  85      -2.774  -4.256 -19.501  1.00  0.00           C  
ATOM   1261  O   ASP A  85      -3.544  -3.783 -18.663  1.00  0.00           O  
ATOM   1262  CB  ASP A  85      -3.802  -4.332 -21.789  1.00  0.00           C  
ATOM   1263  CG  ASP A  85      -5.208  -4.185 -21.180  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85      -5.749  -3.056 -21.165  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85      -5.801  -5.205 -20.764  1.00  0.00           O  
ATOM   1266  H   ASP A  85      -1.414  -4.171 -22.502  1.00  0.00           H  
ATOM   1267  HA  ASP A  85      -2.975  -2.605 -20.841  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85      -3.789  -3.873 -22.780  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85      -3.557  -5.390 -21.906  1.00  0.00           H  
ATOM   1270  N   LYS A  86      -1.919  -5.247 -19.214  1.00  0.00           N  
ATOM   1271  CA  LYS A  86      -1.849  -5.909 -17.910  1.00  0.00           C  
ATOM   1272  C   LYS A  86      -0.486  -5.752 -17.231  1.00  0.00           C  
ATOM   1273  O   LYS A  86      -0.256  -6.429 -16.228  1.00  0.00           O  
ATOM   1274  CB  LYS A  86      -2.278  -7.385 -18.030  1.00  0.00           C  
ATOM   1275  CG  LYS A  86      -3.764  -7.540 -18.399  1.00  0.00           C  
ATOM   1276  CD  LYS A  86      -4.298  -8.933 -18.032  1.00  0.00           C  
ATOM   1277  CE  LYS A  86      -3.720 -10.031 -18.935  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86      -3.861 -11.371 -18.325  1.00  0.00           N  
ATOM   1279  H   LYS A  86      -1.318  -5.588 -19.952  1.00  0.00           H  
ATOM   1280  HA  LYS A  86      -2.558  -5.421 -17.240  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86      -1.653  -7.893 -18.766  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86      -2.121  -7.866 -17.065  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86      -4.347  -6.804 -17.847  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86      -3.903  -7.356 -19.465  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86      -4.058  -9.138 -16.987  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86      -5.385  -8.933 -18.133  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86      -4.239 -10.003 -19.895  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86      -2.660  -9.837 -19.114  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86      -3.214 -11.469 -17.547  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86      -4.784 -11.508 -17.917  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86      -3.675 -12.105 -18.992  1.00  0.00           H  
ATOM   1292  N   LYS A  87       0.409  -4.880 -17.722  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.629  -4.530 -16.990  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.319  -3.250 -16.232  1.00  0.00           C  
ATOM   1295  O   LYS A  87       1.513  -2.148 -16.750  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       2.869  -4.432 -17.893  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       4.164  -4.440 -17.062  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       5.398  -4.724 -17.932  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       5.662  -3.610 -18.954  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       6.671  -4.003 -19.966  1.00  0.00           N  
ATOM   1301  H   LYS A  87       0.138  -4.275 -18.490  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       1.833  -5.317 -16.263  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       2.883  -5.299 -18.552  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       2.836  -3.517 -18.487  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       4.281  -3.481 -16.554  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       4.103  -5.223 -16.305  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       6.268  -4.824 -17.283  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       5.249  -5.673 -18.451  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       4.730  -3.366 -19.467  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       6.000  -2.722 -18.419  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       7.533  -4.307 -19.537  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       6.300  -4.756 -20.543  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       6.879  -3.231 -20.581  1.00  0.00           H  
ATOM   1314  N   ILE A  88       0.749  -3.405 -15.041  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.531  -2.308 -14.105  1.00  0.00           C  
ATOM   1316  C   ILE A  88       1.923  -1.735 -13.767  1.00  0.00           C  
ATOM   1317  O   ILE A  88       2.946  -2.404 -13.937  1.00  0.00           O  
ATOM   1318  CB  ILE A  88      -0.272  -2.838 -12.886  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.632  -3.439 -13.329  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.509  -1.763 -11.805  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -2.381  -4.198 -12.224  1.00  0.00           C  
ATOM   1322  H   ILE A  88       0.688  -4.348 -14.668  1.00  0.00           H  
ATOM   1323  HA  ILE A  88      -0.057  -1.535 -14.601  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.313  -3.636 -12.442  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -2.274  -2.643 -13.711  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -1.477  -4.154 -14.137  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -1.104  -0.945 -12.211  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -1.029  -2.188 -10.948  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.433  -1.372 -11.427  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -1.730  -4.955 -11.786  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.726  -3.515 -11.449  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -3.253  -4.690 -12.655  1.00  0.00           H  
ATOM   1333  N   HIS A  89       1.996  -0.496 -13.295  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.257   0.159 -12.995  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.127   0.989 -11.726  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.014   1.340 -11.330  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       3.683   1.007 -14.196  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.167   1.237 -14.243  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.104   0.286 -14.567  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       5.837   2.412 -14.032  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.306   0.874 -14.587  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.201   2.174 -14.253  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.146   0.036 -13.130  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.011  -0.604 -12.831  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.408   0.487 -15.113  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.159   1.959 -14.181  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       5.925  -0.697 -14.778  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.387   3.362 -13.772  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.220   0.364 -14.861  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.258   1.311 -11.099  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.326   2.071  -9.859  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.541   3.000  -9.968  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.594   2.580 -10.454  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.443   1.112  -8.649  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.149   1.865  -7.345  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.494  -0.100  -8.694  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.137   0.957 -11.459  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.418   2.665  -9.761  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.465   0.729  -8.611  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.118   2.221  -7.338  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.303   1.203  -6.491  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.813   2.722  -7.251  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.460   0.231  -8.788  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.742  -0.741  -9.539  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.601  -0.692  -7.784  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.416   4.260  -9.551  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.495   5.249  -9.601  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.148   6.423  -8.677  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.072   6.431  -8.076  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       6.693   5.741 -11.050  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       5.599   6.658 -11.572  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       4.344   6.143 -11.947  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       5.832   8.044 -11.644  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       3.327   7.011 -12.380  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       4.829   8.916 -12.093  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       3.568   8.401 -12.461  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       2.581   9.260 -12.837  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.534   4.577  -9.157  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.419   4.785  -9.255  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       7.642   6.275 -11.096  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       6.788   4.888 -11.723  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       4.144   5.082 -11.883  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       6.784   8.447 -11.339  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       2.352   6.610 -12.611  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       5.026   9.978 -12.144  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       1.783   8.811 -13.155  1.00  0.00           H  
ATOM   1387  N   GLY A  92       7.008   7.440  -8.589  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.681   8.693  -7.918  1.00  0.00           C  
ATOM   1389  C   GLY A  92       7.274   8.779  -6.518  1.00  0.00           C  
ATOM   1390  O   GLY A  92       8.169   8.011  -6.153  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.892   7.404  -9.079  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       7.069   9.519  -8.512  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.600   8.813  -7.857  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.791   9.756  -5.749  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       7.192  10.008  -4.373  1.00  0.00           C  
ATOM   1396  C   TYR A  93       6.107  10.822  -3.665  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.310  11.496  -4.326  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.535  10.769  -4.331  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.502  12.261  -4.650  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       8.032  12.738  -5.892  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       8.961  13.186  -3.690  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       7.998  14.118  -6.162  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93       8.931  14.566  -3.951  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       8.446  15.041  -5.189  1.00  0.00           C  
ATOM   1405  OH  TYR A  93       8.419  16.383  -5.431  1.00  0.00           O  
ATOM   1406  H   TYR A  93       6.041  10.345  -6.090  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       7.313   9.052  -3.870  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.925  10.657  -3.322  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.250  10.283  -4.994  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       7.688  12.049  -6.647  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       9.332  12.841  -2.734  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       7.625  14.468  -7.115  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93       9.280  15.262  -3.200  1.00  0.00           H  
ATOM   1414  HH  TYR A  93       8.071  16.609  -6.310  1.00  0.00           H  
ATOM   1415  N   SER A  94       6.073  10.761  -2.334  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.268  11.656  -1.511  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.152  12.862  -1.198  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.367  12.703  -1.031  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.837  10.920  -0.237  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.403  11.803   0.772  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.728  10.165  -1.846  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.387  11.989  -2.057  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       4.046  10.209  -0.470  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.685  10.360   0.155  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.747  12.439   0.406  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.569  14.056  -1.069  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.334  15.200  -0.597  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.573  15.019   0.904  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.690  15.248   1.377  1.00  0.00           O  
ATOM   1430  CB  MET A  95       5.638  16.530  -0.960  1.00  0.00           C  
ATOM   1431  CG  MET A  95       4.815  17.201   0.152  1.00  0.00           C  
ATOM   1432  SD  MET A  95       5.793  18.160   1.350  1.00  0.00           S  
ATOM   1433  CE  MET A  95       4.465  18.753   2.432  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.550  14.096  -0.954  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.300  15.191  -1.105  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       6.406  17.238  -1.274  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       4.990  16.367  -1.822  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.112  17.885  -0.320  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       4.236  16.441   0.684  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       3.763  19.357   1.857  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       3.939  17.905   2.869  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       4.889  19.361   3.231  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.549  14.580   1.648  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.622  14.542   3.101  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.378  13.310   3.611  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.938  13.366   4.709  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.208  14.588   3.682  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.650  14.379   1.195  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       6.152  15.432   3.445  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.729  15.529   3.415  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.621  13.763   3.284  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       4.254  14.508   4.769  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.428  12.227   2.827  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.916  10.925   3.282  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.917  10.268   2.318  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.442   9.198   2.631  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.704  10.018   3.551  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.615  10.650   4.409  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.823  10.849   5.788  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.404  11.071   3.825  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.818  11.429   6.585  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.389  11.629   4.616  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.588  11.815   6.001  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.604  12.392   6.748  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.865  12.236   1.981  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.439  11.060   4.230  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.272   9.715   2.596  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       6.051   9.110   4.048  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.758  10.552   6.241  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.256  11.019   2.756  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.991  11.571   7.643  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.473  11.947   4.145  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       1.847  12.507   7.680  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.231  10.899   1.181  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.262  10.433   0.257  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.810   9.251  -0.610  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.655   8.817  -0.527  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.759  11.760   0.938  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.547  11.259  -0.396  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.144  10.137   0.826  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.691   8.744  -1.491  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.411   7.569  -2.303  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.412   6.315  -1.426  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.266   6.150  -0.550  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.514   7.530  -3.364  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.696   8.217  -2.679  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      11.038   9.238  -1.750  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.444   7.665  -2.793  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.757   6.511  -3.668  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.207   8.117  -4.229  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.250   7.487  -2.086  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.357   8.697  -3.402  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.612   9.327  -0.827  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      10.982  10.206  -2.250  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.457   5.421  -1.673  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.438   4.093  -1.076  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.459   3.170  -1.751  1.00  0.00           C  
ATOM   1498  O   ALA A 100       9.977   3.469  -2.830  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       7.046   3.500  -1.283  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.793   5.605  -2.414  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.653   4.160  -0.008  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.293   4.090  -0.770  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.829   3.495  -2.352  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       7.015   2.478  -0.908  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.706   2.010  -1.132  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.453   0.924  -1.752  1.00  0.00           C  
ATOM   1507  C   GLN A 101       9.464   0.224  -2.683  1.00  0.00           C  
ATOM   1508  O   GLN A 101       8.852  -0.776  -2.305  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      11.020  -0.054  -0.710  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      12.199   0.533   0.063  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.857  -0.518   0.958  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      13.832  -1.162   0.577  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      12.340  -0.729   2.157  1.00  0.00           N  
ATOM   1514  H   GLN A 101       9.237   1.809  -0.261  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.277   1.326  -2.346  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101      10.237  -0.335  -0.009  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      11.367  -0.951  -1.227  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      12.935   0.898  -0.653  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      11.842   1.364   0.671  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      11.535  -0.203   2.465  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      12.740  -1.430   2.763  1.00  0.00           H  
ATOM   1522  N   HIS A 102       9.267   0.773  -3.883  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.268   0.296  -4.837  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.432  -1.186  -5.212  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.469  -1.809  -5.651  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.252   1.219  -6.063  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       7.780   2.609  -5.705  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.506   3.780  -5.711  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.553   2.915  -5.183  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       7.732   4.754  -5.208  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.520   4.281  -4.888  1.00  0.00           N  
ATOM   1532  H   HIS A 102       9.730   1.650  -4.089  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.302   0.383  -4.348  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.248   1.263  -6.507  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       7.566   0.807  -6.804  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.485   3.911  -5.966  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.764   2.204  -4.979  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.056   5.769  -5.031  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.612  -1.766  -4.967  1.00  0.00           N  
ATOM   1540  CA  ALA A 103       9.878  -3.195  -5.067  1.00  0.00           C  
ATOM   1541  C   ALA A 103       8.908  -4.026  -4.213  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.459  -5.094  -4.634  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.322  -3.438  -4.601  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.336  -1.187  -4.575  1.00  0.00           H  
ATOM   1545  HA  ALA A 103       9.774  -3.503  -6.108  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      12.019  -2.900  -5.244  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.452  -3.092  -3.570  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.547  -4.504  -4.648  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.593  -3.551  -3.004  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.668  -4.220  -2.099  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.278  -4.179  -2.746  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.597  -5.204  -2.822  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.697  -3.538  -0.707  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       9.127  -3.456  -0.120  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.770  -4.284   0.269  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       9.215  -2.652   1.183  1.00  0.00           C  
ATOM   1557  H   ILE A 104       8.940  -2.641  -2.719  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       7.976  -5.262  -1.991  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.324  -2.519  -0.822  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.511  -4.462   0.055  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.787  -2.964  -0.832  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       7.137  -5.298   0.435  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.710  -3.760   1.222  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.765  -4.330  -0.144  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.711  -1.692   1.059  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.762  -3.201   2.007  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104      10.263  -2.468   1.417  1.00  0.00           H  
ATOM   1568  N   SER A 105       5.870  -3.007  -3.239  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.559  -2.774  -3.816  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.322  -3.691  -5.006  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.282  -4.346  -5.064  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.428  -1.308  -4.250  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.221  -0.482  -3.422  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.455  -2.186  -3.158  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.809  -2.982  -3.054  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       4.770  -1.189  -5.279  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.381  -1.007  -4.192  1.00  0.00           H  
ATOM   1578  HG  SER A 105       4.970   0.444  -3.570  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.271  -3.761  -5.943  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.083  -4.535  -7.152  1.00  0.00           C  
ATOM   1581  C   THR A 106       4.927  -6.007  -6.796  1.00  0.00           C  
ATOM   1582  O   THR A 106       3.946  -6.613  -7.216  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.220  -4.274  -8.149  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.488  -4.436  -7.544  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.136  -2.843  -8.680  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.142  -3.244  -5.849  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.147  -4.217  -7.613  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.119  -4.966  -8.985  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.096  -4.820  -8.192  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.133  -2.636  -9.038  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.376  -2.122  -7.901  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       6.831  -2.728  -9.504  1.00  0.00           H  
ATOM   1593  N   GLU A 107       5.811  -6.573  -5.970  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       5.723  -7.980  -5.594  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.389  -8.290  -4.903  1.00  0.00           C  
ATOM   1596  O   GLU A 107       3.765  -9.308  -5.212  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       6.928  -8.375  -4.727  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.241  -8.432  -5.529  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       8.249  -9.559  -6.579  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       8.490 -10.733  -6.214  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       8.032  -9.278  -7.780  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.607  -6.032  -5.646  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       5.748  -8.575  -6.504  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       7.035  -7.656  -3.913  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       6.746  -9.356  -4.288  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.413  -7.473  -6.020  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       9.064  -8.590  -4.829  1.00  0.00           H  
ATOM   1608  N   LYS A 108       3.904  -7.405  -4.025  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.615  -7.598  -3.363  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.462  -7.542  -4.364  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.609  -8.429  -4.351  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.439  -6.567  -2.240  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.298  -6.928  -1.019  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       3.171  -5.872   0.086  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       4.014  -6.277   1.301  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       3.267  -7.142   2.244  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.443  -6.570  -3.810  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.598  -8.594  -2.919  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.701  -5.574  -2.607  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.396  -6.557  -1.928  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       2.982  -7.897  -0.633  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.344  -7.004  -1.316  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.543  -4.923  -0.302  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       2.125  -5.745   0.374  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.907  -6.799   0.948  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       4.338  -5.375   1.822  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.671  -6.590   2.855  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       2.617  -7.762   1.756  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.887  -7.698   2.814  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.423  -6.551  -5.258  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.349  -6.434  -6.248  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.397  -7.650  -7.196  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.652  -8.205  -7.520  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.423  -5.062  -6.969  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.245  -3.875  -5.987  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.663  -4.928  -8.059  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       0.729  -2.536  -6.565  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.155  -5.847  -5.253  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.602  -6.476  -5.717  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.406  -4.984  -7.436  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.805  -3.780  -5.707  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       0.797  -4.054  -5.067  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.652  -4.882  -7.601  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.504  -4.023  -8.645  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.639  -5.771  -8.748  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       1.774  -2.618  -6.868  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.124  -2.243  -7.422  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       0.645  -1.759  -5.805  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.585  -8.124  -7.597  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       1.728  -9.310  -8.452  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.161 -10.537  -7.742  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.416 -11.299  -8.356  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.204  -9.536  -8.844  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       3.735  -8.411  -9.746  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.257  -8.228  -9.708  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       5.985  -9.159 -10.676  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       7.455  -9.063 -10.500  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.430  -7.640  -7.306  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.142  -9.156  -9.361  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       3.803  -9.599  -7.935  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.300 -10.480  -9.385  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       3.400  -8.572 -10.771  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       3.308  -7.479  -9.404  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       5.490  -7.198  -9.975  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.614  -8.391  -8.693  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       5.659 -10.185 -10.493  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       5.705  -8.879 -11.696  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       7.795  -8.148 -10.757  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       7.710  -9.226  -9.521  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       7.936  -9.747 -11.066  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.463 -10.715  -6.451  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       0.906 -11.807  -5.662  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.620 -11.685  -5.547  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -1.323 -12.693  -5.634  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.560 -11.836  -4.275  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.110 -10.078  -5.997  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.138 -12.746  -6.168  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.640 -11.948  -4.376  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.342 -10.916  -3.732  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.168 -12.681  -3.708  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -1.144 -10.467  -5.364  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.582 -10.217  -5.262  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.306 -10.514  -6.577  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.453 -10.963  -6.519  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.823  -8.776  -4.779  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -4.297  -8.423  -4.511  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -4.916  -8.945  -3.202  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -5.267 -10.442  -3.164  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -6.192 -10.868  -4.248  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.512  -9.680  -5.239  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -2.980 -10.894  -4.515  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.249  -8.597  -3.869  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -2.452  -8.093  -5.544  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -4.364  -7.337  -4.483  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -4.904  -8.756  -5.346  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -4.236  -8.726  -2.377  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -5.832  -8.380  -3.018  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -4.349 -11.025  -3.212  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -5.734 -10.651  -2.199  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -7.032 -10.309  -4.258  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -5.745 -10.812  -5.160  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -6.471 -11.830  -4.115  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.668 -10.310  -7.733  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -3.300 -10.436  -9.044  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -2.405 -11.257  -9.989  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -1.787 -10.683 -10.889  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -3.624  -9.034  -9.598  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -4.486  -8.168  -8.695  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.856  -8.451  -8.536  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -3.915  -7.075  -8.015  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.652  -7.646  -7.700  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -4.704  -6.260  -7.184  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -6.080  -6.545  -7.021  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -6.861  -5.776  -6.212  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.738  -9.906  -7.710  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -4.245 -10.970  -8.940  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -2.689  -8.507  -9.795  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -4.138  -9.150 -10.552  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -6.303  -9.289  -9.054  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -2.862  -6.863  -8.130  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -7.703  -7.870  -7.581  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -4.250  -5.422  -6.672  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -6.382  -5.044  -5.796  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -2.302 -12.591  -9.812  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -1.426 -13.447 -10.616  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -1.644 -13.361 -12.135  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -0.720 -13.645 -12.899  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -1.674 -14.878 -10.125  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -2.171 -14.688  -8.696  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.963 -13.387  -8.785  1.00  0.00           C  
ATOM   1731  HA  PRO A 114      -0.395 -13.171 -10.389  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -2.461 -15.348 -10.718  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -0.764 -15.478 -10.159  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -2.794 -15.521  -8.367  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -1.320 -14.554  -8.027  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.988 -13.597  -9.094  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.958 -12.898  -7.814  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -2.852 -12.997 -12.589  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -3.175 -12.862 -14.016  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -2.531 -11.619 -14.654  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -2.510 -11.493 -15.880  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -4.699 -12.830 -14.207  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -5.084 -12.924 -15.694  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -4.841 -13.982 -16.316  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -5.645 -11.955 -16.253  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.589 -12.813 -11.923  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -2.791 -13.742 -14.534  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -5.142 -13.675 -13.676  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -5.099 -11.912 -13.772  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -1.988 -10.709 -13.842  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -1.360  -9.460 -14.257  1.00  0.00           C  
ATOM   1752  C   TYR A 116       0.141  -9.529 -13.951  1.00  0.00           C  
ATOM   1753  O   TYR A 116       0.627 -10.474 -13.323  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -2.020  -8.279 -13.515  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -3.438  -7.947 -13.949  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -4.519  -8.766 -13.565  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -3.680  -6.793 -14.719  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -5.828  -8.448 -13.967  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -4.988  -6.460 -15.115  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -6.070  -7.294 -14.746  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -7.344  -6.993 -15.126  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -1.941 -10.913 -12.850  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -1.487  -9.310 -15.329  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -2.016  -8.481 -12.443  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.409  -7.388 -13.663  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -4.348  -9.643 -12.960  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -2.858  -6.151 -15.001  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -6.650  -9.088 -13.674  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -5.157  -5.568 -15.703  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -7.408  -6.179 -15.651  1.00  0.00           H  
ATOM   1771  N   GLU A 117       0.881  -8.504 -14.368  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.270  -8.286 -13.996  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.398  -6.814 -13.606  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.533  -5.993 -13.926  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.191  -8.718 -15.151  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       4.685  -8.621 -14.810  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       5.552  -9.356 -15.849  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       5.836  -8.787 -16.927  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       5.973 -10.506 -15.589  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.434  -7.723 -14.847  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.512  -8.892 -13.122  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       2.970  -9.760 -15.381  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       2.983  -8.112 -16.034  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       4.979  -7.570 -14.773  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       4.848  -9.054 -13.818  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.449  -6.473 -12.866  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.639  -5.141 -12.330  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.137  -4.854 -12.372  1.00  0.00           C  
ATOM   1789  O   VAL A 118       5.942  -5.749 -12.100  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.078  -5.033 -10.895  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       2.880  -3.562 -10.497  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       1.728  -5.740 -10.661  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.183  -7.139 -12.673  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       3.111  -4.444 -12.968  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       3.812  -5.482 -10.225  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       2.073  -3.120 -11.075  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.636  -3.488  -9.437  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.781  -2.988 -10.697  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       0.937  -5.287 -11.250  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       1.773  -6.795 -10.917  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.477  -5.674  -9.608  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.506  -3.615 -12.674  1.00  0.00           N  
ATOM   1803  CA  THR A 119       6.884  -3.143 -12.699  1.00  0.00           C  
ATOM   1804  C   THR A 119       6.953  -1.784 -11.991  1.00  0.00           C  
ATOM   1805  O   THR A 119       5.922  -1.202 -11.639  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.381  -3.093 -14.161  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.404  -2.525 -15.014  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.707  -4.494 -14.684  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.804  -2.941 -12.958  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.518  -3.832 -12.140  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.289  -2.492 -14.209  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       6.839  -2.295 -15.861  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.434  -4.967 -14.023  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.806  -5.108 -14.724  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       8.140  -4.420 -15.681  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.159  -1.272 -11.754  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.354   0.076 -11.238  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.587   0.683 -11.896  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.476  -0.042 -12.354  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.475   0.082  -9.703  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.671  -0.608  -9.118  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120       9.767  -1.932  -8.866  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      10.958  -0.037  -8.714  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.012  -2.229  -8.361  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.791  -1.100  -8.244  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.514   1.266  -8.698  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      13.102  -0.893  -7.795  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.840   1.476  -8.262  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.630   0.406  -7.809  1.00  0.00           C  
ATOM   1830  H   TRP A 120       8.993  -1.757 -12.061  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.487   0.674 -11.515  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.503   1.119  -9.371  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.573  -0.358  -9.280  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       8.989  -2.660  -9.045  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.301  -3.173  -8.132  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.917   2.114  -9.023  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.702  -1.724  -7.448  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      13.268   2.466  -8.271  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.644   0.583  -7.473  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.640   2.012 -11.926  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      10.771   2.788 -12.401  1.00  0.00           C  
ATOM   1842  C   ALA A 121      10.674   4.130 -11.686  1.00  0.00           C  
ATOM   1843  O   ALA A 121       9.819   4.951 -12.020  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      10.712   2.948 -13.927  1.00  0.00           C  
ATOM   1845  H   ALA A 121       8.851   2.536 -11.565  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      11.702   2.287 -12.129  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      10.735   1.967 -14.405  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121       9.795   3.460 -14.220  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      11.570   3.531 -14.263  1.00  0.00           H  
ATOM   1850  N   ASN A 122      11.499   4.341 -10.654  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      11.327   5.505  -9.778  1.00  0.00           C  
ATOM   1852  C   ASN A 122      11.823   6.804 -10.436  1.00  0.00           C  
ATOM   1853  O   ASN A 122      11.772   7.860  -9.814  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      11.986   5.316  -8.399  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      11.129   5.901  -7.274  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      10.838   5.205  -6.308  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      10.655   7.131  -7.379  1.00  0.00           N  
ATOM   1858  H   ASN A 122      12.223   3.668 -10.444  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      10.252   5.574  -9.605  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      12.094   4.256  -8.194  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      12.977   5.772  -8.387  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      10.928   7.709  -8.174  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122       9.954   7.467  -6.723  1.00  0.00           H  
ATOM   1864  N   ASP A 123      12.343   6.740 -11.666  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      12.817   7.900 -12.425  1.00  0.00           C  
ATOM   1866  C   ASP A 123      11.718   8.948 -12.627  1.00  0.00           C  
ATOM   1867  O   ASP A 123      12.005  10.144 -12.695  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      13.334   7.435 -13.789  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      13.812   8.620 -14.645  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      14.896   9.179 -14.361  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      13.130   8.971 -15.634  1.00  0.00           O  
ATOM   1872  H   ASP A 123      12.395   5.840 -12.119  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      13.639   8.363 -11.880  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      14.157   6.732 -13.642  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      12.527   6.908 -14.304  1.00  0.00           H  
ATOM   1876  N   GLY A 124      10.458   8.506 -12.696  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       9.308   9.396 -12.685  1.00  0.00           C  
ATOM   1878  C   GLY A 124       9.098   9.948 -11.275  1.00  0.00           C  
ATOM   1879  O   GLY A 124       9.040   9.181 -10.311  1.00  0.00           O  
ATOM   1880  H   GLY A 124      10.295   7.512 -12.609  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       9.471  10.212 -13.389  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       8.415   8.852 -12.995  1.00  0.00           H  
ATOM   1883  N   TYR A 125       8.918  11.266 -11.173  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       8.666  11.997  -9.933  1.00  0.00           C  
ATOM   1885  C   TYR A 125       7.600  13.062 -10.198  1.00  0.00           C  
ATOM   1886  O   TYR A 125       7.513  13.610 -11.306  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       9.955  12.660  -9.416  1.00  0.00           C  
ATOM   1888  CG  TYR A 125      11.043  11.715  -8.929  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125      10.897  11.046  -7.698  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125      12.226  11.546  -9.675  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125      11.920  10.214  -7.211  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125      13.255  10.716  -9.197  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125      13.107  10.043  -7.962  1.00  0.00           C  
ATOM   1894  OH  TYR A 125      14.116   9.247  -7.504  1.00  0.00           O  
ATOM   1895  H   TYR A 125       8.923  11.824 -12.016  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       8.286  11.320  -9.169  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125      10.361  13.299 -10.202  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       9.693  13.314  -8.583  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       9.998  11.177  -7.115  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125      12.349  12.056 -10.622  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125      11.793   9.711  -6.262  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125      14.158  10.591  -9.779  1.00  0.00           H  
ATOM   1903  HH  TYR A 125      13.926   8.839  -6.645  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.531  14.535   0.093  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.472  16.007   0.019  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       2.943  14.081   0.066  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.797  13.996  -1.066  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       0.869  14.105   1.338  1.00  0.00           O  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -13.020   0.731  19.201  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.876  -0.212  19.154  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.335  -1.548  18.566  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.510  -1.911  18.680  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.229  -0.435  20.539  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.446   0.786  21.044  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.135   1.407  19.945  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.970   0.016  19.976  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.872   0.211  19.046  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.931   1.425  18.475  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.080   1.189  20.095  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.115   0.202  18.489  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.995  -0.697  21.271  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.536  -1.275  20.477  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.145   1.602  21.228  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.992   0.529  22.002  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.702  -0.221  21.007  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.414  -0.859  19.502  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.069   0.294  19.431  1.00  0.00           H  
ATOM     20  N   ALA A   2     -11.411  -2.293  17.956  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -11.622  -3.636  17.424  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.368  -4.480  17.697  1.00  0.00           C  
ATOM     23  O   ALA A   2      -9.444  -4.025  18.375  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -11.950  -3.538  15.924  1.00  0.00           C  
ATOM     25  H   ALA A   2     -10.459  -1.942  17.890  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -12.464  -4.107  17.933  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -12.840  -2.923  15.782  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -11.119  -3.089  15.382  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.152  -4.528  15.515  1.00  0.00           H  
ATOM     30  N   VAL A   3     -10.335  -5.704  17.171  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -9.215  -6.631  17.287  1.00  0.00           C  
ATOM     32  C   VAL A   3      -9.135  -7.438  15.984  1.00  0.00           C  
ATOM     33  O   VAL A   3     -10.135  -7.586  15.274  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -9.386  -7.487  18.567  1.00  0.00           C  
ATOM     35  CG1 VAL A   3     -10.665  -8.339  18.578  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -8.171  -8.386  18.843  1.00  0.00           C  
ATOM     37  H   VAL A   3     -11.101  -6.017  16.589  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -8.299  -6.046  17.386  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -9.460  -6.795  19.405  1.00  0.00           H  
ATOM     40 HG11 VAL A   3     -10.652  -9.061  17.761  1.00  0.00           H  
ATOM     41 HG12 VAL A   3     -10.739  -8.878  19.524  1.00  0.00           H  
ATOM     42 HG13 VAL A   3     -11.545  -7.703  18.482  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -8.108  -9.189  18.108  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -7.254  -7.799  18.819  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -8.265  -8.832  19.834  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.936  -7.924  15.656  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -7.589  -8.639  14.437  1.00  0.00           C  
ATOM     48  C   ALA A   4      -6.256  -9.360  14.689  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.827  -9.502  15.836  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -7.473  -7.630  13.280  1.00  0.00           C  
ATOM     51  H   ALA A   4      -7.179  -7.851  16.323  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -8.356  -9.376  14.197  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -8.412  -7.090  13.167  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.671  -6.918  13.481  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -7.268  -8.146  12.342  1.00  0.00           H  
ATOM     56  N   ASP A   5      -5.590  -9.776  13.617  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -4.224 -10.288  13.584  1.00  0.00           C  
ATOM     58  C   ASP A   5      -3.639  -9.834  12.246  1.00  0.00           C  
ATOM     59  O   ASP A   5      -4.404  -9.636  11.296  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -4.220 -11.819  13.686  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -2.792 -12.372  13.568  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -2.097 -12.470  14.603  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -2.361 -12.688  12.438  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.978  -9.577  12.703  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.640  -9.869  14.405  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.653 -12.116  14.643  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.841 -12.237  12.892  1.00  0.00           H  
ATOM     68  N   LEU A   6      -2.315  -9.663  12.140  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.669  -9.191  10.919  1.00  0.00           C  
ATOM     70  C   LEU A   6      -2.063 -10.028   9.699  1.00  0.00           C  
ATOM     71  O   LEU A   6      -2.236  -9.466   8.616  1.00  0.00           O  
ATOM     72  CB  LEU A   6      -0.137  -9.190  11.072  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.457  -8.176  12.071  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       1.985  -8.251  12.002  1.00  0.00           C  
ATOM     75  CD2 LEU A   6       0.025  -6.733  11.790  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.716  -9.875  12.924  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -2.003  -8.173  10.729  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.189 -10.194  11.350  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.283  -8.977  10.094  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.138  -8.442  13.079  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.337  -7.986  11.008  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.418  -7.571  12.735  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.312  -9.262  12.242  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.211  -6.477  10.746  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -1.034  -6.614  12.015  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.578  -6.050  12.434  1.00  0.00           H  
ATOM     87  N   ALA A   7      -2.245 -11.343   9.852  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -2.617 -12.226   8.755  1.00  0.00           C  
ATOM     89  C   ALA A   7      -4.005 -11.902   8.182  1.00  0.00           C  
ATOM     90  O   ALA A   7      -4.268 -12.209   7.019  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -2.571 -13.683   9.227  1.00  0.00           C  
ATOM     92  H   ALA A   7      -2.136 -11.763  10.771  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.876 -12.098   7.969  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -1.580 -13.917   9.617  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -3.318 -13.848  10.005  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -2.784 -14.345   8.387  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.896 -11.302   8.981  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -6.266 -10.994   8.573  1.00  0.00           C  
ATOM     99  C   LEU A   8      -6.338  -9.674   7.802  1.00  0.00           C  
ATOM    100  O   LEU A   8      -7.301  -9.466   7.062  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -7.197 -10.923   9.799  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -7.286 -12.218  10.632  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -8.211 -11.997  11.833  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -7.798 -13.412   9.815  1.00  0.00           C  
ATOM    105  H   LEU A   8      -4.605 -11.008   9.908  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -6.622 -11.782   7.909  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.863 -10.108  10.442  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -8.200 -10.670   9.449  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -6.295 -12.465  11.013  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -9.221 -11.759  11.495  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -8.242 -12.896  12.449  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -7.837 -11.176  12.443  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -8.763 -13.177   9.366  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -7.085 -13.664   9.030  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -7.906 -14.283  10.462  1.00  0.00           H  
ATOM    116  N   ILE A   9      -5.359  -8.777   7.969  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.343  -7.491   7.272  1.00  0.00           C  
ATOM    118  C   ILE A   9      -5.157  -7.783   5.771  1.00  0.00           C  
ATOM    119  O   ILE A   9      -4.240  -8.541   5.437  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -4.224  -6.557   7.803  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -4.152  -6.534   9.348  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.458  -5.137   7.254  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -3.035  -5.660   9.930  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.577  -9.005   8.569  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.304  -7.013   7.456  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.265  -6.914   7.425  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -5.108  -6.201   9.753  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -3.961  -7.543   9.705  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.410  -4.747   7.615  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.660  -4.466   7.567  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.465  -5.148   6.166  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -2.075  -5.946   9.499  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -3.227  -4.610   9.733  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -3.003  -5.801  11.010  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.960  -7.193   4.862  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.724  -7.277   3.426  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.280  -6.905   3.091  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.791  -5.857   3.521  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.727  -6.316   2.777  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -7.870  -6.267   3.788  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.153  -6.401   5.130  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.938  -8.296   3.100  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.291  -5.321   2.684  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -7.060  -6.677   1.804  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.432  -5.335   3.720  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.527  -7.125   3.638  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.863  -5.415   5.494  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.806  -6.894   5.851  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.591  -7.751   2.329  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.181  -7.561   1.987  1.00  0.00           C  
ATOM    151  C   ASP A  11      -2.020  -6.457   0.937  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.199  -5.550   1.087  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.626  -8.896   1.481  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -0.117  -8.832   1.236  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.629  -8.536   2.196  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.320  -9.140   0.107  1.00  0.00           O  
ATOM    157  H   ASP A  11      -4.039  -8.605   2.023  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.628  -7.273   2.882  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.823  -9.666   2.230  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -2.145  -9.181   0.563  1.00  0.00           H  
ATOM    161  N   VAL A  12      -2.909  -6.448  -0.059  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -2.986  -5.474  -1.141  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.470  -5.142  -1.286  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.295  -6.051  -1.401  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.395  -6.096  -2.429  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.632  -5.256  -3.694  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -0.893  -6.354  -2.307  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.602  -7.184  -0.090  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.425  -4.575  -0.887  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -2.865  -7.062  -2.584  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.147  -4.283  -3.604  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.234  -5.786  -4.561  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.700  -5.116  -3.860  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.355  -5.423  -2.136  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -0.704  -7.039  -1.482  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.533  -6.820  -3.223  1.00  0.00           H  
ATOM    177  N   ASP A  13      -4.817  -3.856  -1.294  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.161  -3.384  -1.612  1.00  0.00           C  
ATOM    179  C   ASP A  13      -5.997  -1.986  -2.187  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.527  -1.086  -1.490  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.080  -3.361  -0.384  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.474  -2.851  -0.782  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.119  -3.477  -1.653  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -8.935  -1.834  -0.219  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.105  -3.135  -1.227  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.606  -4.037  -2.362  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.163  -4.368   0.029  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.656  -2.718   0.386  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.285  -1.842  -3.478  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -5.998  -0.656  -4.272  1.00  0.00           C  
ATOM    191  C   ILE A  14      -7.084  -0.496  -5.345  1.00  0.00           C  
ATOM    192  O   ILE A  14      -7.765  -1.467  -5.690  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -4.584  -0.743  -4.908  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -4.277  -2.131  -5.522  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -3.489  -0.355  -3.898  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -2.972  -2.189  -6.327  1.00  0.00           C  
ATOM    197  H   ILE A  14      -6.715  -2.605  -3.984  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.045   0.210  -3.616  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -4.561   0.000  -5.704  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -4.213  -2.878  -4.731  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -5.099  -2.414  -6.177  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -3.400  -1.107  -3.114  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -2.527  -0.245  -4.399  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -3.740   0.602  -3.454  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -2.959  -1.401  -7.080  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -2.112  -2.077  -5.668  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -2.901  -3.156  -6.825  1.00  0.00           H  
ATOM    208  N   ASP A  15      -7.256   0.727  -5.858  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -8.300   1.065  -6.833  1.00  0.00           C  
ATOM    210  C   ASP A  15      -8.194   0.241  -8.124  1.00  0.00           C  
ATOM    211  O   ASP A  15      -9.178  -0.379  -8.527  1.00  0.00           O  
ATOM    212  CB  ASP A  15      -8.252   2.562  -7.158  1.00  0.00           C  
ATOM    213  CG  ASP A  15      -9.093   2.898  -8.400  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -10.326   3.053  -8.257  1.00  0.00           O  
ATOM    215  OD2 ASP A  15      -8.509   3.010  -9.501  1.00  0.00           O  
ATOM    216  H   ASP A  15      -6.691   1.484  -5.486  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.273   0.857  -6.384  1.00  0.00           H  
ATOM    218  HB2 ASP A  15      -8.623   3.123  -6.299  1.00  0.00           H  
ATOM    219  HB3 ASP A  15      -7.218   2.858  -7.329  1.00  0.00           H  
ATOM    220  N   SER A  16      -7.003   0.204  -8.732  1.00  0.00           N  
ATOM    221  CA  SER A  16      -6.688  -0.523  -9.964  1.00  0.00           C  
ATOM    222  C   SER A  16      -7.768  -0.428 -11.061  1.00  0.00           C  
ATOM    223  O   SER A  16      -8.098  -1.428 -11.706  1.00  0.00           O  
ATOM    224  CB  SER A  16      -6.289  -1.963  -9.621  1.00  0.00           C  
ATOM    225  OG  SER A  16      -5.174  -1.949  -8.749  1.00  0.00           O  
ATOM    226  H   SER A  16      -6.241   0.713  -8.307  1.00  0.00           H  
ATOM    227  HA  SER A  16      -5.802  -0.054 -10.388  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -7.127  -2.477  -9.147  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -6.016  -2.490 -10.536  1.00  0.00           H  
ATOM    230  HG  SER A  16      -4.904  -2.868  -8.603  1.00  0.00           H  
ATOM    231  N   ASP A  17      -8.314   0.772 -11.290  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -9.251   1.059 -12.382  1.00  0.00           C  
ATOM    233  C   ASP A  17      -8.844   2.334 -13.144  1.00  0.00           C  
ATOM    234  O   ASP A  17      -9.603   2.855 -13.963  1.00  0.00           O  
ATOM    235  CB  ASP A  17     -10.682   1.139 -11.825  1.00  0.00           C  
ATOM    236  CG  ASP A  17     -11.748   1.229 -12.933  1.00  0.00           C  
ATOM    237  OD1 ASP A  17     -11.785   0.348 -13.823  1.00  0.00           O  
ATOM    238  OD2 ASP A  17     -12.604   2.142 -12.886  1.00  0.00           O  
ATOM    239  H   ASP A  17      -8.116   1.542 -10.651  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -9.215   0.236 -13.097  1.00  0.00           H  
ATOM    241  HB2 ASP A  17     -10.882   0.247 -11.226  1.00  0.00           H  
ATOM    242  HB3 ASP A  17     -10.759   2.007 -11.167  1.00  0.00           H  
ATOM    243  N   GLY A  18      -7.638   2.851 -12.892  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -7.099   4.047 -13.520  1.00  0.00           C  
ATOM    245  C   GLY A  18      -5.823   4.484 -12.805  1.00  0.00           C  
ATOM    246  O   GLY A  18      -5.206   3.694 -12.090  1.00  0.00           O  
ATOM    247  H   GLY A  18      -7.030   2.385 -12.230  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -6.873   3.842 -14.567  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -7.840   4.844 -13.471  1.00  0.00           H  
ATOM    250  N   VAL A  19      -5.422   5.738 -13.008  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -4.354   6.381 -12.245  1.00  0.00           C  
ATOM    252  C   VAL A  19      -4.856   6.658 -10.821  1.00  0.00           C  
ATOM    253  O   VAL A  19      -6.005   7.081 -10.656  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -3.957   7.690 -12.962  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -2.910   8.480 -12.169  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -3.403   7.407 -14.370  1.00  0.00           C  
ATOM    257  H   VAL A  19      -5.940   6.322 -13.648  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -3.491   5.715 -12.202  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -4.841   8.320 -13.068  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -2.061   7.835 -11.948  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -2.589   9.351 -12.739  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -3.336   8.842 -11.233  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -2.540   6.745 -14.308  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -4.164   6.941 -14.995  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -3.110   8.343 -14.848  1.00  0.00           H  
ATOM    266  N   PHE A  20      -4.003   6.468  -9.808  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -4.241   6.885  -8.424  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.921   6.873  -7.644  1.00  0.00           C  
ATOM    269  O   PHE A  20      -1.915   6.318  -8.096  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.271   5.983  -7.720  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -4.902   4.510  -7.705  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -5.125   3.725  -8.848  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -4.289   3.930  -6.580  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -4.694   2.391  -8.893  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -3.896   2.581  -6.605  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -4.090   1.811  -7.766  1.00  0.00           C  
ATOM    277  H   PHE A  20      -3.088   6.064  -9.994  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -4.626   7.906  -8.433  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.398   6.349  -6.698  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -6.236   6.100  -8.210  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -5.614   4.156  -9.707  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -4.110   4.522  -5.699  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -4.822   1.822  -9.801  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -3.425   2.145  -5.735  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -3.762   0.781  -7.803  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.928   7.472  -6.451  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.783   7.538  -5.551  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.938   6.463  -4.476  1.00  0.00           C  
ATOM    289  O   LYS A  21      -3.061   6.086  -4.131  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.733   8.943  -4.943  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -1.197   9.970  -5.956  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -1.660  11.385  -5.597  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -1.093  12.404  -6.595  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -1.854  13.674  -6.565  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.796   7.840  -6.088  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.862   7.370  -6.107  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.734   9.221  -4.616  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -1.087   8.936  -4.071  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -0.107   9.924  -5.972  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -1.568   9.736  -6.955  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -2.750  11.405  -5.636  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -1.333  11.638  -4.587  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      -0.045  12.590  -6.354  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -1.147  11.987  -7.603  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -2.792  13.530  -6.944  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -1.996  13.993  -5.612  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -1.398  14.396  -7.102  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.825   5.968  -3.941  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.792   4.855  -3.000  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.305   5.117  -1.953  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.195   5.942  -2.178  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.605   3.526  -3.776  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.778   2.940  -3.646  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.836   3.498  -4.379  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.027   1.976  -2.653  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.158   3.154  -4.064  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.346   1.622  -2.338  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.413   2.227  -3.028  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.682   1.919  -2.663  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.075   6.367  -4.193  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.742   4.814  -2.477  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.304   2.787  -3.394  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.844   3.662  -4.832  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.634   4.236  -5.139  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.214   1.570  -2.068  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       3.965   3.631  -4.595  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.543   0.943  -1.522  1.00  0.00           H  
ATOM    328  HH  TYR A  22       5.341   2.492  -3.071  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.265   4.410  -0.823  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.297   4.439   0.208  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.637   3.015   0.636  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.819   2.091   0.540  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.895   5.309   1.421  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.865   6.803   1.074  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.447   4.884   2.032  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.453   3.698  -0.715  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.203   4.856  -0.222  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.656   5.184   2.192  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.142   6.997   0.285  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.606   7.390   1.958  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.852   7.113   0.736  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.239   4.934   1.292  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.382   3.855   2.384  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.695   5.538   2.869  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.856   2.866   1.148  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.397   1.617   1.648  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.403   1.787   3.160  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.081   2.691   3.654  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.819   1.444   1.080  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.413   0.025   1.147  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.295  -0.642   2.520  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.761  -0.861   0.087  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.438   3.690   1.267  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.767   0.784   1.337  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.803   1.741   0.032  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.496   2.131   1.588  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.474   0.102   0.905  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.267  -0.949   2.712  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.935  -1.524   2.539  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.625   0.042   3.300  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.687  -0.928   0.247  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       4.949  -0.424  -0.895  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.192  -1.859   0.111  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.645   0.980   3.902  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.477   1.165   5.340  1.00  0.00           C  
ATOM    366  C   ILE A  25       2.962  -0.096   6.037  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.408  -1.181   5.856  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.019   1.561   5.685  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.740   2.995   5.176  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.757   1.486   7.203  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.723   3.437   5.308  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.131   0.218   3.464  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.112   1.981   5.680  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.341   0.870   5.185  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.367   3.699   5.723  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       1.006   3.061   4.122  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.435   2.157   7.732  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.273   1.750   7.436  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       0.904   0.469   7.567  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.367   2.740   4.772  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -1.021   3.492   6.354  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -0.841   4.429   4.878  1.00  0.00           H  
ATOM    383  N   ARG A  26       4.032   0.051   6.816  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.478  -0.982   7.732  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.467  -0.984   8.871  1.00  0.00           C  
ATOM    386  O   ARG A  26       3.014   0.084   9.287  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.887  -0.644   8.233  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.515  -1.802   9.025  1.00  0.00           C  
ATOM    389  CD  ARG A  26       7.950  -1.471   9.450  1.00  0.00           C  
ATOM    390  NE  ARG A  26       7.977  -0.367  10.426  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       8.921   0.570  10.569  1.00  0.00           C  
ATOM    392  NH1 ARG A  26       9.986   0.597   9.770  1.00  0.00           N  
ATOM    393  NH2 ARG A  26       8.787   1.478  11.530  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.374   0.992   6.990  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.482  -1.945   7.224  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.516  -0.431   7.373  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.843   0.252   8.854  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       5.919  -2.019   9.913  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.535  -2.693   8.396  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.389  -2.358   9.911  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.531  -1.220   8.563  1.00  0.00           H  
ATOM    402  HE  ARG A  26       7.211  -0.370  11.098  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.119  -0.113   9.066  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      10.709   1.297   9.863  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       8.003   1.445  12.169  1.00  0.00           H  
ATOM    406 HH22 ARG A  26       9.475   2.202  11.683  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.146  -2.156   9.393  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.184  -2.355  10.458  1.00  0.00           C  
ATOM    409  C   VAL A  27       2.781  -3.403  11.401  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.515  -4.294  10.965  1.00  0.00           O  
ATOM    411  CB  VAL A  27       0.807  -2.706   9.841  1.00  0.00           C  
ATOM    412  CG1 VAL A  27       0.825  -3.891   8.860  1.00  0.00           C  
ATOM    413  CG2 VAL A  27      -0.246  -2.963  10.923  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.582  -2.999   9.033  1.00  0.00           H  
ATOM    415  HA  VAL A  27       2.074  -1.422  11.008  1.00  0.00           H  
ATOM    416  HB  VAL A  27       0.475  -1.834   9.275  1.00  0.00           H  
ATOM    417 HG11 VAL A  27       1.221  -4.770   9.360  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.185  -4.103   8.507  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       1.442  -3.656   7.993  1.00  0.00           H  
ATOM    420 HG21 VAL A  27      -0.023  -3.876  11.472  1.00  0.00           H  
ATOM    421 HG22 VAL A  27      -0.257  -2.123  11.615  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -1.231  -3.055  10.467  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.496  -3.286  12.694  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.113  -4.066  13.756  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.009  -4.690  14.601  1.00  0.00           C  
ATOM    426  O   HIS A  28       0.950  -4.078  14.785  1.00  0.00           O  
ATOM    427  CB  HIS A  28       3.967  -3.140  14.632  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.074  -2.440  13.887  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.272  -2.999  13.517  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.089  -1.135  13.468  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.002  -2.053  12.911  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.321  -0.892  12.841  1.00  0.00           N  
ATOM    433  H   HIS A  28       1.899  -2.520  12.991  1.00  0.00           H  
ATOM    434  HA  HIS A  28       3.756  -4.845  13.338  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.322  -2.389  15.090  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.411  -3.731  15.435  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.541  -3.979  13.617  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.292  -0.416  13.608  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       7.998  -2.217  12.516  1.00  0.00           H  
ATOM    440  N   SER A  29       2.259  -5.888  15.132  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.341  -6.582  16.015  1.00  0.00           C  
ATOM    442  C   SER A  29       1.098  -5.780  17.298  1.00  0.00           C  
ATOM    443  O   SER A  29       1.913  -5.785  18.222  1.00  0.00           O  
ATOM    444  CB  SER A  29       1.868  -7.979  16.347  1.00  0.00           C  
ATOM    445  OG  SER A  29       2.001  -8.762  15.176  1.00  0.00           O  
ATOM    446  H   SER A  29       3.124  -6.372  14.907  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.394  -6.706  15.487  1.00  0.00           H  
ATOM    448  HB2 SER A  29       2.838  -7.894  16.834  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.166  -8.459  17.028  1.00  0.00           H  
ATOM    450  HG  SER A  29       1.784  -9.683  15.382  1.00  0.00           H  
ATOM    451  N   ALA A  30      -0.035  -5.083  17.333  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.601  -4.432  18.500  1.00  0.00           C  
ATOM    453  C   ALA A  30      -2.153  -4.468  18.521  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.715  -3.588  19.173  1.00  0.00           O  
ATOM    455  CB  ALA A  30      -0.044  -2.998  18.587  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.565  -5.015  16.476  1.00  0.00           H  
ATOM    457  HA  ALA A  30      -0.264  -4.977  19.383  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.046  -3.019  18.594  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.385  -2.407  17.739  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.384  -2.524  19.508  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.900  -5.383  17.844  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -4.363  -5.385  17.916  1.00  0.00           C  
ATOM    463  C   PRO A  31      -4.943  -5.248  19.331  1.00  0.00           C  
ATOM    464  O   PRO A  31      -4.328  -5.668  20.316  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.838  -6.691  17.281  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.739  -7.038  16.292  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.484  -6.428  16.905  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.687  -4.545  17.303  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -4.902  -7.476  18.036  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -5.798  -6.558  16.783  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -3.628  -8.114  16.169  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.951  -6.566  15.332  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.916  -7.197  17.427  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.901  -6.016  16.083  1.00  0.00           H  
ATOM    475  N   ARG A  32      -6.140  -4.658  19.434  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -6.797  -4.269  20.692  1.00  0.00           C  
ATOM    477  C   ARG A  32      -5.901  -3.418  21.608  1.00  0.00           C  
ATOM    478  O   ARG A  32      -6.217  -3.270  22.787  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -7.376  -5.528  21.387  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -8.823  -5.377  21.896  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -8.980  -4.798  23.310  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -8.583  -5.765  24.355  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -7.574  -5.654  25.230  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -6.690  -4.664  25.146  1.00  0.00           N  
ATOM    485  NH2 ARG A  32      -7.453  -6.552  26.203  1.00  0.00           N  
ATOM    486  H   ARG A  32      -6.597  -4.358  18.574  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -7.631  -3.629  20.398  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -7.391  -6.343  20.665  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -6.719  -5.851  22.196  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -9.385  -4.757  21.197  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -9.290  -6.363  21.890  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -8.442  -3.859  23.402  1.00  0.00           H  
ATOM    493  HD3 ARG A  32     -10.036  -4.571  23.459  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -9.207  -6.556  24.452  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -6.702  -4.030  24.347  1.00  0.00           H  
ATOM    496 HH12 ARG A  32      -5.954  -4.538  25.825  1.00  0.00           H  
ATOM    497 HH21 ARG A  32      -8.111  -7.315  26.297  1.00  0.00           H  
ATOM    498 HH22 ARG A  32      -6.709  -6.508  26.885  1.00  0.00           H  
ATOM    499  N   SER A  33      -4.788  -2.877  21.108  1.00  0.00           N  
ATOM    500  CA  SER A  33      -3.750  -2.232  21.903  1.00  0.00           C  
ATOM    501  C   SER A  33      -3.244  -3.151  23.033  1.00  0.00           C  
ATOM    502  O   SER A  33      -2.871  -2.664  24.103  1.00  0.00           O  
ATOM    503  CB  SER A  33      -4.237  -0.851  22.374  1.00  0.00           C  
ATOM    504  OG  SER A  33      -4.777  -0.109  21.287  1.00  0.00           O  
ATOM    505  H   SER A  33      -4.542  -3.054  20.146  1.00  0.00           H  
ATOM    506  HA  SER A  33      -2.903  -2.063  21.237  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -5.002  -0.972  23.142  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -3.397  -0.303  22.803  1.00  0.00           H  
ATOM    509  HG  SER A  33      -5.004   0.776  21.616  1.00  0.00           H  
ATOM    510  N   GLY A  34      -3.247  -4.478  22.825  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -2.895  -5.436  23.873  1.00  0.00           C  
ATOM    512  C   GLY A  34      -2.575  -6.859  23.402  1.00  0.00           C  
ATOM    513  O   GLY A  34      -2.291  -7.706  24.251  1.00  0.00           O  
ATOM    514  H   GLY A  34      -3.583  -4.839  21.938  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -2.021  -5.062  24.408  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -3.726  -5.489  24.576  1.00  0.00           H  
ATOM    517  N   ALA A  35      -2.612  -7.153  22.095  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -2.241  -8.465  21.565  1.00  0.00           C  
ATOM    519  C   ALA A  35      -0.798  -8.836  21.972  1.00  0.00           C  
ATOM    520  O   ALA A  35       0.070  -7.957  21.969  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -2.382  -8.459  20.039  1.00  0.00           C  
ATOM    522  H   ALA A  35      -2.924  -6.455  21.432  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -2.943  -9.191  21.973  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -3.411  -8.224  19.764  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -1.706  -7.719  19.612  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -2.129  -9.443  19.642  1.00  0.00           H  
ATOM    527  N   PRO A  36      -0.511 -10.113  22.294  1.00  0.00           N  
ATOM    528  CA  PRO A  36       0.794 -10.532  22.807  1.00  0.00           C  
ATOM    529  C   PRO A  36       1.866 -10.689  21.717  1.00  0.00           C  
ATOM    530  O   PRO A  36       3.058 -10.693  22.036  1.00  0.00           O  
ATOM    531  CB  PRO A  36       0.530 -11.869  23.509  1.00  0.00           C  
ATOM    532  CG  PRO A  36      -0.636 -12.458  22.716  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -1.456 -11.221  22.353  1.00  0.00           C  
ATOM    534  HA  PRO A  36       1.149  -9.808  23.540  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       1.400 -12.526  23.497  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       0.212 -11.682  24.535  1.00  0.00           H  
ATOM    537  HG2 PRO A  36      -0.263 -12.934  21.807  1.00  0.00           H  
ATOM    538  HG3 PRO A  36      -1.213 -13.167  23.310  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -1.959 -11.368  21.397  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -2.188 -11.029  23.139  1.00  0.00           H  
ATOM    541  N   ALA A  37       1.467 -10.851  20.449  1.00  0.00           N  
ATOM    542  CA  ALA A  37       2.388 -11.003  19.324  1.00  0.00           C  
ATOM    543  C   ALA A  37       3.213  -9.723  19.116  1.00  0.00           C  
ATOM    544  O   ALA A  37       2.797  -8.637  19.526  1.00  0.00           O  
ATOM    545  CB  ALA A  37       1.593 -11.364  18.062  1.00  0.00           C  
ATOM    546  H   ALA A  37       0.479 -10.824  20.251  1.00  0.00           H  
ATOM    547  HA  ALA A  37       3.071 -11.825  19.545  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       1.059 -12.302  18.218  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       0.874 -10.578  17.830  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       2.273 -11.489  17.218  1.00  0.00           H  
ATOM    551  N   ALA A  38       4.356  -9.844  18.430  1.00  0.00           N  
ATOM    552  CA  ALA A  38       5.277  -8.740  18.148  1.00  0.00           C  
ATOM    553  C   ALA A  38       5.903  -8.881  16.752  1.00  0.00           C  
ATOM    554  O   ALA A  38       7.048  -8.482  16.527  1.00  0.00           O  
ATOM    555  CB  ALA A  38       6.333  -8.661  19.261  1.00  0.00           C  
ATOM    556  H   ALA A  38       4.640 -10.763  18.114  1.00  0.00           H  
ATOM    557  HA  ALA A  38       4.713  -7.810  18.131  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       5.844  -8.561  20.230  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       6.950  -9.560  19.255  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       6.967  -7.788  19.100  1.00  0.00           H  
ATOM    561  N   GLU A  39       5.165  -9.491  15.824  1.00  0.00           N  
ATOM    562  CA  GLU A  39       5.543  -9.545  14.419  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.264  -8.185  13.748  1.00  0.00           C  
ATOM    564  O   GLU A  39       4.700  -7.270  14.362  1.00  0.00           O  
ATOM    565  CB  GLU A  39       4.789 -10.693  13.717  1.00  0.00           C  
ATOM    566  CG  GLU A  39       5.080 -12.090  14.295  1.00  0.00           C  
ATOM    567  CD  GLU A  39       6.569 -12.477  14.216  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       7.095 -12.680  13.098  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       7.225 -12.613  15.274  1.00  0.00           O  
ATOM    570  H   GLU A  39       4.204  -9.706  16.041  1.00  0.00           H  
ATOM    571  HA  GLU A  39       6.614  -9.734  14.359  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       3.717 -10.510  13.787  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       5.054 -10.702  12.659  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       4.735 -12.132  15.330  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       4.494 -12.821  13.733  1.00  0.00           H  
ATOM    576  N   SER A  40       5.637  -8.068  12.472  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.396  -6.899  11.635  1.00  0.00           C  
ATOM    578  C   SER A  40       5.086  -7.365  10.206  1.00  0.00           C  
ATOM    579  O   SER A  40       5.403  -8.497   9.826  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.612  -5.960  11.647  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.086  -5.692  12.962  1.00  0.00           O  
ATOM    582  H   SER A  40       6.052  -8.860  12.000  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.531  -6.360  12.016  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.408  -6.426  11.075  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.348  -5.020  11.159  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.058  -5.677  12.933  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.450  -6.496   9.423  1.00  0.00           N  
ATOM    588  CA  LYS A  41       3.954  -6.738   8.070  1.00  0.00           C  
ATOM    589  C   LYS A  41       4.016  -5.406   7.319  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.128  -4.350   7.940  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.525  -7.321   8.191  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.646  -7.273   6.930  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.330  -8.020   7.151  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.525  -8.051   5.877  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -1.554  -9.119   5.932  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.256  -5.567   9.794  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.600  -7.459   7.565  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.622  -8.361   8.507  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       1.993  -6.792   8.980  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       1.402  -6.236   6.702  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       2.180  -7.730   6.098  1.00  0.00           H  
ATOM    602  HD2 LYS A  41       0.556  -9.037   7.470  1.00  0.00           H  
ATOM    603  HD3 LYS A  41      -0.227  -7.498   7.932  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.010  -7.079   5.777  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.116  -8.209   5.005  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -1.158 -10.021   5.707  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -1.958  -9.179   6.863  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -2.330  -8.936   5.301  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.895  -5.432   5.995  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.724  -4.238   5.181  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.458  -4.440   4.353  1.00  0.00           C  
ATOM    612  O   GLU A  42       2.331  -5.469   3.690  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.936  -4.012   4.264  1.00  0.00           C  
ATOM    614  CG  GLU A  42       6.260  -3.713   4.990  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.953  -4.966   5.567  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       7.217  -5.930   4.812  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.291  -4.978   6.771  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.773  -6.317   5.525  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.597  -3.363   5.814  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       5.065  -4.868   3.601  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.702  -3.155   3.637  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.940  -3.249   4.273  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       6.075  -2.980   5.777  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.541  -3.476   4.385  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.337  -3.442   3.559  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.456  -2.346   2.491  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.177  -1.357   2.664  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.931  -3.278   4.437  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.906  -2.033   5.355  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.147  -4.570   5.240  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.235  -1.738   6.071  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.693  -2.685   4.999  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.251  -4.392   3.028  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.779  -3.172   3.762  1.00  0.00           H  
ATOM    635 HG12 ILE A  43      -0.129  -2.149   6.112  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.662  -1.161   4.749  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.362  -4.690   5.986  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.114  -4.545   5.736  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.141  -5.420   4.558  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -3.041  -1.630   5.345  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.487  -2.530   6.775  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -2.147  -0.807   6.632  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.280  -2.528   1.392  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.260  -1.664   0.213  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.680  -1.110   0.051  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.606  -1.898  -0.182  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.195  -2.493  -1.016  1.00  0.00           C  
ATOM    648  CG1 VAL A  44       0.380  -1.618  -2.262  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.502  -3.271  -0.776  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.792  -3.399   1.304  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.440  -0.840   0.366  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.578  -3.227  -1.241  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       1.189  -0.908  -2.101  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.627  -2.245  -3.120  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.539  -1.077  -2.490  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.299  -2.588  -0.487  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.366  -4.018   0.006  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.795  -3.795  -1.686  1.00  0.00           H  
ATOM    659  N   ARG A  45      -1.869   0.209   0.198  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.170   0.891   0.117  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.047   2.047  -0.870  1.00  0.00           C  
ATOM    662  O   ARG A  45      -1.995   2.682  -0.919  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.579   1.481   1.487  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -3.874   0.500   2.634  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -5.062  -0.434   2.388  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.606  -1.675   1.764  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -4.355  -2.829   2.383  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -4.802  -3.101   3.604  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -3.603  -3.718   1.763  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.059   0.810   0.331  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.938   0.207  -0.240  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -2.782   2.149   1.821  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.469   2.100   1.346  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -2.979  -0.075   2.876  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.126   1.088   3.508  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.553  -0.648   3.337  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.782   0.058   1.738  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.311  -1.579   0.794  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -5.406  -2.456   4.095  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -4.588  -3.994   4.038  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.163  -3.472   0.884  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.379  -4.605   2.212  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.105   2.377  -1.608  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.105   3.518  -2.514  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.388   3.586  -3.312  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.869   2.559  -3.794  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.952   1.823  -1.568  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -3.979   4.433  -1.938  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.290   3.431  -3.225  1.00  0.00           H  
ATOM    690  N   TYR A  47      -5.938   4.790  -3.461  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.271   4.983  -4.009  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.360   6.356  -4.651  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.679   7.290  -4.224  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.320   4.904  -2.888  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.207   3.696  -1.980  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -8.884   2.502  -2.291  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -7.401   3.774  -0.828  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -8.778   1.390  -1.437  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -7.304   2.672   0.040  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -7.999   1.477  -0.260  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -7.923   0.429   0.602  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.434   5.621  -3.169  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.471   4.212  -4.751  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.235   5.800  -2.270  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.315   4.917  -3.336  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -9.489   2.437  -3.185  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -6.878   4.697  -0.602  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -9.306   0.478  -1.677  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -6.717   2.748   0.942  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -8.372  -0.378   0.266  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.261   6.499  -5.625  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.531   7.784  -6.272  1.00  0.00           C  
ATOM    713  C   LYS A  48      -8.947   8.867  -5.275  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.591  10.028  -5.483  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.604   7.618  -7.359  1.00  0.00           C  
ATOM    716  CG  LYS A  48      -9.041   6.916  -8.602  1.00  0.00           C  
ATOM    717  CD  LYS A  48     -10.120   6.776  -9.686  1.00  0.00           C  
ATOM    718  CE  LYS A  48      -9.543   6.307 -11.029  1.00  0.00           C  
ATOM    719  NZ  LYS A  48      -8.657   7.327 -11.648  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.770   5.682  -5.936  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.607   8.129  -6.742  1.00  0.00           H  
ATOM    722  HB2 LYS A  48     -10.455   7.059  -6.963  1.00  0.00           H  
ATOM    723  HB3 LYS A  48      -9.956   8.608  -7.657  1.00  0.00           H  
ATOM    724  HG2 LYS A  48      -8.212   7.513  -8.983  1.00  0.00           H  
ATOM    725  HG3 LYS A  48      -8.671   5.925  -8.338  1.00  0.00           H  
ATOM    726  HD2 LYS A  48     -10.859   6.047  -9.350  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -10.629   7.731  -9.829  1.00  0.00           H  
ATOM    728  HE2 LYS A  48      -8.996   5.372 -10.878  1.00  0.00           H  
ATOM    729  HE3 LYS A  48     -10.379   6.104 -11.702  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48      -9.088   8.240 -11.640  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48      -7.765   7.381 -11.158  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48      -8.470   7.100 -12.613  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.676   8.522  -4.204  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.092   9.516  -3.216  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.900  10.121  -2.461  1.00  0.00           C  
ATOM    736  O   TRP A  49      -8.980  11.276  -2.040  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.184   8.972  -2.276  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -11.032   7.607  -1.661  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.780   6.527  -1.984  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.168   7.159  -0.566  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.456   5.462  -1.168  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.467   5.794  -0.269  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.168   7.766   0.220  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.799   5.078   0.739  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.439   7.037   1.178  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.736   5.686   1.423  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.974   7.567  -4.079  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.546  10.341  -3.767  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.323   9.690  -1.466  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.118   8.971  -2.842  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.553   6.509  -2.743  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.907   4.557  -1.241  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -8.930   8.807   0.060  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49     -10.053   4.048   0.947  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.632   7.524   1.710  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.136   5.105   2.114  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.784   9.395  -2.320  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.572   9.915  -1.708  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.719  10.610  -2.770  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.687  10.099  -3.202  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.809   8.820  -0.974  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.729   8.474  -2.732  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.852  10.651  -0.956  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.411   8.469  -0.141  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.567   8.001  -1.651  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.896   9.259  -0.576  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.160  11.790  -3.201  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.425  12.629  -4.148  1.00  0.00           C  
ATOM    769  C   GLU A  51      -4.121  13.190  -3.523  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.321  13.823  -4.212  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.385  13.739  -4.623  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -5.917  14.573  -5.826  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -5.657  13.721  -7.080  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -6.608  13.459  -7.852  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -4.490  13.334  -7.315  1.00  0.00           O  
ATOM    776  H   GLU A  51      -7.045  12.135  -2.848  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.162  11.985  -4.995  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -7.336  13.279  -4.895  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -6.577  14.415  -3.788  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -6.691  15.311  -6.048  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -5.020  15.136  -5.563  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.873  12.953  -2.231  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.648  13.291  -1.512  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.319  12.107  -0.600  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.227  11.404  -0.143  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.770  14.622  -0.749  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.143  15.000  -0.227  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -5.092  15.528  -1.120  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.458  14.873   1.138  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.365  15.910  -0.664  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.726  15.261   1.608  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.688  15.778   0.708  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.913  16.152   1.175  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.528  12.389  -1.710  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.846  13.414  -2.233  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -2.064  14.617   0.081  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.452  15.417  -1.426  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.826  15.626  -2.165  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.726  14.478   1.828  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -7.087  16.307  -1.364  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -5.964  15.158   2.658  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.500  16.498   0.482  1.00  0.00           H  
ATOM    803  N   HIS A  53      -1.035  11.845  -0.353  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.596  10.625   0.318  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.920  10.697   1.804  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.256   9.674   2.408  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.906  10.411   0.100  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.269  10.239  -1.354  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.890  11.188  -2.172  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.020   9.122  -2.090  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.018  10.611  -3.376  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       1.503   9.373  -3.351  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.331  12.582  -0.458  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.134   9.779  -0.109  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.468  11.244   0.519  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.213   9.517   0.641  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       0.535   8.221  -1.749  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.474  11.074  -4.244  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       1.487   8.719  -4.131  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.901  11.903   2.379  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.375  12.127   3.736  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.813  11.634   3.947  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.141  11.254   5.070  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.259  13.612   4.098  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.505  12.685   1.845  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.735  11.558   4.410  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.225  13.943   3.999  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.895  14.208   3.443  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.580  13.759   5.130  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.667  11.617   2.912  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.062  11.212   3.085  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.155   9.728   3.428  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.796   9.359   4.413  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.899  11.475   1.829  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.392  11.397   2.182  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.939  12.387   2.720  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.019  10.350   1.925  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.350  11.869   1.984  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.487  11.791   3.907  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.664  12.446   1.404  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.655  10.739   1.067  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.468   8.879   2.652  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.426   7.446   2.915  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.669   7.175   4.205  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.102   6.300   4.948  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.861   6.581   1.754  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.909   7.309   0.771  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.016   5.814   1.088  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.724   6.618  -0.586  1.00  0.00           C  
ATOM    850  H   ILE A  56      -3.902   9.245   1.901  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.455   7.135   3.100  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.259   5.799   2.215  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.260   8.312   0.551  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -1.937   7.400   1.260  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.655   6.492   0.531  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.627   5.045   0.421  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.607   5.303   1.850  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.414   5.586  -0.443  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.663   6.629  -1.142  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -1.968   7.149  -1.164  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.583   7.893   4.511  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.891   7.615   5.761  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.790   7.936   6.960  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.866   7.125   7.880  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.531   8.315   5.847  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.228   7.927   7.107  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.498   6.567   7.372  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.620   8.906   8.041  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.157   6.185   8.551  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.287   8.533   9.222  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.562   7.168   9.481  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.205   6.784  10.619  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.228   8.605   3.881  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.706   6.541   5.781  1.00  0.00           H  
ATOM    875  HB2 TYR A  57       0.069   8.030   4.981  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.678   9.394   5.810  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.199   5.805   6.670  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.410   9.950   7.855  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.351   5.139   8.745  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.587   9.296   9.928  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.441   7.526  11.197  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.533   9.047   6.942  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.462   9.381   8.020  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.582   8.341   8.132  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.830   7.819   9.220  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -5.060  10.775   7.810  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -6.084  11.091   8.912  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.672  11.408  10.051  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -7.305  11.046   8.643  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.447   9.703   6.172  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.907   9.393   8.956  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -4.259  11.516   7.827  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.543  10.822   6.831  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.218   7.997   7.006  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.286   6.998   6.932  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.806   5.657   7.477  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.426   5.097   8.381  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.723   6.885   5.459  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.846   5.868   5.196  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.273   6.338   5.510  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -10.723   7.590   4.736  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -10.927   7.350   3.283  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.950   8.463   6.143  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -8.139   7.306   7.538  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.023   7.867   5.093  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -6.861   6.576   4.868  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.810   5.594   4.148  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -8.646   4.965   5.769  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.957   5.518   5.279  1.00  0.00           H  
ATOM    910  HD3 LYS A  59     -10.342   6.546   6.578  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -11.664   7.934   5.171  1.00  0.00           H  
ATOM    912  HE3 LYS A  59      -9.985   8.381   4.880  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -10.068   7.086   2.819  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -11.615   6.627   3.127  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -11.265   8.191   2.835  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.716   5.133   6.926  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.283   3.775   7.190  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.618   3.703   8.555  1.00  0.00           C  
ATOM    919  O   VAL A  60      -4.940   2.786   9.299  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.368   3.276   6.057  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -3.886   1.842   6.342  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.097   3.309   4.700  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.215   5.655   6.214  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.166   3.134   7.216  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.499   3.930   5.995  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -4.740   1.170   6.443  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.238   1.493   5.541  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.316   1.808   7.272  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -5.836   2.508   4.643  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.608   4.256   4.537  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -4.366   3.208   3.900  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.739   4.637   8.933  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.140   4.595  10.260  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.238   4.752  11.315  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.194   4.057  12.328  1.00  0.00           O  
ATOM    936  CB  SER A  61      -2.030   5.643  10.395  1.00  0.00           C  
ATOM    937  OG  SER A  61      -1.209   5.351  11.512  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.510   5.421   8.329  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.686   3.611  10.384  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -1.410   5.618   9.499  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -2.466   6.638  10.501  1.00  0.00           H  
ATOM    942  HG  SER A  61      -0.435   5.937  11.474  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.260   5.580  11.061  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.427   5.682  11.921  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.143   4.339  12.040  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.392   3.883  13.153  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.258   6.145  10.219  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.118   6.017  12.912  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.114   6.414  11.496  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.452   3.675  10.923  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.151   2.390  10.941  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.334   1.311  11.649  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.858   0.620  12.520  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.512   1.928   9.529  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.358   0.647   9.610  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.600   0.755   9.719  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.787  -0.462   9.558  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.249   4.093  10.020  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -9.079   2.518  11.489  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -9.079   2.712   9.026  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.602   1.745   8.956  1.00  0.00           H  
ATOM    962  N   MET A  64      -6.040   1.210  11.339  1.00  0.00           N  
ATOM    963  CA  MET A  64      -5.129   0.284  11.996  1.00  0.00           C  
ATOM    964  C   MET A  64      -5.117   0.537  13.499  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.293  -0.403  14.268  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.716   0.420  11.412  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.630  -0.055   9.954  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.862  -1.834   9.727  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.542  -1.807   9.061  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.665   1.800  10.602  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.485  -0.733  11.834  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.383   1.457  11.496  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -3.030  -0.182  12.004  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.365   0.468   9.348  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.653   0.202   9.554  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -6.210  -1.306   9.766  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.535  -1.277   8.107  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.882  -2.828   8.902  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.984   1.790  13.931  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -4.971   2.143  15.338  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.327   1.882  16.003  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.348   1.507  17.174  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.534   3.605  15.483  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -3.022   3.790  15.264  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.635   5.269  15.328  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.753   5.913  16.369  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -2.167   5.855  14.238  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.844   2.542  13.265  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.244   1.504  15.837  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -5.078   4.209  14.757  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.789   3.952  16.483  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.476   3.249  16.039  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.721   3.371  14.302  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -2.062   5.335  13.367  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -1.902   6.827  14.258  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.452   1.994  15.285  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.760   1.567  15.791  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.810   0.044  15.947  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.416  -0.434  16.908  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.892   2.111  14.899  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.107   3.619  15.136  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.200   4.246  14.255  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.811   4.338  12.769  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.866   5.003  11.960  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.395   2.355  14.337  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.886   1.983  16.793  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.660   1.923  13.852  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.817   1.589  15.146  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.396   3.759  16.179  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.176   4.161  14.980  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.118   3.664  14.361  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.392   5.253  14.629  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.876   4.898  12.670  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.645   3.332  12.382  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.739   4.499  12.008  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.032   5.947  12.277  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.598   5.054  10.987  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.159  -0.731  15.070  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.974  -2.169  15.284  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.934  -2.439  16.389  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -6.846  -3.561  16.885  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.578  -2.876  13.973  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.657  -2.777  12.879  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -8.312  -3.618  11.646  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -8.031  -4.808  11.745  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -8.335  -3.056  10.449  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.737  -0.315  14.240  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.919  -2.592  15.625  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.646  -2.463  13.589  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.409  -3.929  14.198  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.609  -3.128  13.280  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.784  -1.737  12.584  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.546  -2.057  10.323  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -8.139  -3.612   9.635  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -6.139  -1.436  16.774  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -5.124  -1.461  17.822  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.703  -1.386  17.255  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.789  -0.926  17.939  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -6.206  -0.572  16.253  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.281  -0.613  18.488  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -5.219  -2.376  18.399  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.528  -1.827  16.007  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.256  -1.940  15.312  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.502  -0.608  15.279  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -2.103   0.463  15.196  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.527  -2.428  13.888  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -3.113  -4.145  13.918  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.355  -1.999  15.454  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.641  -2.678  15.826  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.283  -1.799  13.424  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.615  -2.353  13.299  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -3.232  -4.282  12.590  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.173  -0.691  15.272  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.724   0.460  15.192  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.367   0.451  13.808  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.660  -0.632  13.295  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.772   0.361  16.302  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.813   1.484  16.177  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.431   2.673  16.249  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       4.017   1.182  16.025  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.264  -1.602  15.216  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.167   1.388  15.325  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.266   0.428  17.269  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.259  -0.614  16.250  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.588   1.625  13.206  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       1.972   1.750  11.802  1.00  0.00           C  
ATOM   1067  C   CYS A  71       3.005   2.848  11.543  1.00  0.00           C  
ATOM   1068  O   CYS A  71       3.189   3.747  12.367  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.711   2.084  10.992  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.402   0.666  10.961  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.424   2.485  13.710  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.383   0.803  11.459  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.206   2.949  11.424  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       0.978   2.330   9.969  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.300   1.228  10.142  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.621   2.806  10.358  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.500   3.828   9.822  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.389   3.756   8.293  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.531   2.672   7.725  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.928   3.504  10.298  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       7.008   4.393   9.679  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       6.954   5.842  10.197  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       6.039   6.600   9.809  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       7.837   6.236  10.994  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.496   2.001   9.747  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       4.192   4.812  10.180  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       5.978   3.592  11.384  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.159   2.470  10.036  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       7.977   3.954   9.920  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.905   4.368   8.595  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.129   4.872   7.607  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.231   4.920   6.151  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.724   4.914   5.795  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.464   5.831   6.160  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.486   6.133   5.559  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.777   7.635   6.536  1.00  0.00           S  
ATOM   1097  H   CYS A  73       4.067   5.759   8.090  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.773   4.024   5.738  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.810   6.295   4.528  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.413   5.932   5.529  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.054   8.468   5.774  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.181   3.877   5.088  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.551   3.813   4.588  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.757   4.821   3.451  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.888   5.244   3.211  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.902   2.387   4.125  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.821   1.299   5.217  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.407  -0.015   4.683  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.559   1.680   6.507  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.527   3.169   4.773  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.229   4.094   5.395  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.246   2.109   3.299  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.920   2.412   3.739  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.772   1.129   5.460  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.476   0.096   4.497  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.251  -0.815   5.407  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       7.919  -0.294   3.750  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.589   1.963   6.285  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.051   2.509   7.000  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.563   0.838   7.197  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.680   5.225   2.769  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.677   6.292   1.783  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.363   6.286   1.012  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.440   5.535   1.351  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.780   4.802   2.962  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.788   7.251   2.288  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.509   6.166   1.092  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.300   7.091  -0.046  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.176   7.139  -0.969  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.659   7.091  -2.412  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.858   7.206  -2.678  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.119   7.637  -0.303  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.519   6.292  -0.804  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.608   8.055  -0.810  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.714   6.919  -3.333  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       3.958   6.792  -4.758  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.633   6.749  -5.509  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.588   7.150  -4.992  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.750   6.791  -3.033  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.547   7.638  -5.112  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.516   5.878  -4.951  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.648   6.269  -6.743  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.523   6.299  -7.666  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.522   4.994  -8.439  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.583   4.406  -8.653  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       1.673   7.541  -8.570  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       0.889   7.474  -9.889  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       1.001   8.777 -10.675  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       0.447   8.600 -12.027  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       0.326   9.547 -12.967  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       0.707  10.798 -12.726  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78      -0.188   9.226 -14.152  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.527   5.912  -7.117  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.589   6.363  -7.114  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78       1.346   8.414  -8.000  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       2.727   7.673  -8.822  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       1.294   6.669 -10.505  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78      -0.164   7.279  -9.690  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       0.450   9.553 -10.138  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       2.052   9.061 -10.751  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       0.135   7.656 -12.248  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       1.099  11.055 -11.832  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       0.622  11.528 -13.420  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78      -0.521   8.290 -14.342  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78      -0.281   9.907 -14.894  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.337   4.578  -8.878  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.140   3.431  -9.742  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.614   3.957 -10.966  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.531   4.776 -10.837  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.604   2.290  -8.997  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79       0.127   1.925  -7.679  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -0.740   1.052  -9.911  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.485   0.781  -6.861  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.487   5.150  -8.708  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.113   3.059 -10.054  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.604   2.643  -8.747  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       1.155   1.661  -7.913  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.146   2.797  -7.025  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79       0.244   0.660 -10.173  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.320   0.273  -9.417  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.270   1.305 -10.829  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.529   0.993  -6.644  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -0.409  -0.160  -7.403  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79       0.057   0.682  -5.921  1.00  0.00           H  
ATOM   1185  N   SER A  80      -0.232   3.464 -12.141  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.907   3.703 -13.407  1.00  0.00           C  
ATOM   1187  C   SER A  80      -0.886   2.387 -14.187  1.00  0.00           C  
ATOM   1188  O   SER A  80       0.040   1.586 -14.033  1.00  0.00           O  
ATOM   1189  CB  SER A  80      -0.167   4.776 -14.215  1.00  0.00           C  
ATOM   1190  OG  SER A  80       0.063   5.992 -13.513  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.533   2.796 -12.168  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -1.937   4.017 -13.232  1.00  0.00           H  
ATOM   1193  HB2 SER A  80       0.794   4.359 -14.513  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -0.736   4.991 -15.120  1.00  0.00           H  
ATOM   1195  HG  SER A  80       0.781   6.427 -13.998  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -1.877   2.160 -15.052  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -1.921   0.945 -15.866  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -0.931   0.997 -17.039  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -0.606  -0.055 -17.585  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -3.357   0.666 -16.332  1.00  0.00           C  
ATOM   1201  CG  HIS A  81      -4.248   0.205 -15.201  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81      -4.574  -1.100 -14.899  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81      -4.835   0.994 -14.247  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81      -5.341  -1.092 -13.795  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81      -5.528   0.166 -13.356  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -2.616   2.840 -15.164  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -1.619   0.107 -15.237  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -3.778   1.559 -16.795  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -3.334  -0.121 -17.088  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81      -4.301  -1.927 -15.418  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -4.759   2.070 -14.185  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81      -5.751  -1.980 -13.327  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -0.425   2.181 -17.409  1.00  0.00           N  
ATOM   1214  CA  GLN A  82       0.651   2.404 -18.375  1.00  0.00           C  
ATOM   1215  C   GLN A  82       1.448   3.619 -17.884  1.00  0.00           C  
ATOM   1216  O   GLN A  82       0.838   4.578 -17.400  1.00  0.00           O  
ATOM   1217  CB  GLN A  82       0.079   2.743 -19.769  1.00  0.00           C  
ATOM   1218  CG  GLN A  82      -0.677   1.622 -20.496  1.00  0.00           C  
ATOM   1219  CD  GLN A  82       0.247   0.487 -20.940  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82       0.884   0.547 -21.989  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82       0.343  -0.566 -20.153  1.00  0.00           N  
ATOM   1222  H   GLN A  82      -0.726   3.010 -16.917  1.00  0.00           H  
ATOM   1223  HA  GLN A  82       1.302   1.529 -18.429  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82      -0.600   3.592 -19.666  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82       0.901   3.064 -20.411  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82      -1.476   1.237 -19.862  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82      -1.148   2.047 -21.384  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82      -0.125  -0.558 -19.247  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82       0.991  -1.319 -20.369  1.00  0.00           H  
ATOM   1230  N   SER A  83       2.771   3.602 -18.067  1.00  0.00           N  
ATOM   1231  CA  SER A  83       3.681   4.712 -17.774  1.00  0.00           C  
ATOM   1232  C   SER A  83       4.849   4.655 -18.777  1.00  0.00           C  
ATOM   1233  O   SER A  83       4.675   4.183 -19.903  1.00  0.00           O  
ATOM   1234  CB  SER A  83       4.162   4.627 -16.313  1.00  0.00           C  
ATOM   1235  OG  SER A  83       3.093   4.724 -15.395  1.00  0.00           O  
ATOM   1236  H   SER A  83       3.199   2.788 -18.495  1.00  0.00           H  
ATOM   1237  HA  SER A  83       3.162   5.662 -17.911  1.00  0.00           H  
ATOM   1238  HB2 SER A  83       4.690   3.685 -16.164  1.00  0.00           H  
ATOM   1239  HB3 SER A  83       4.849   5.449 -16.110  1.00  0.00           H  
ATOM   1240  HG  SER A  83       3.466   4.852 -14.512  1.00  0.00           H  
ATOM   1241  N   GLN A  84       6.046   5.110 -18.378  1.00  0.00           N  
ATOM   1242  CA  GLN A  84       7.291   4.969 -19.138  1.00  0.00           C  
ATOM   1243  C   GLN A  84       7.684   3.501 -19.404  1.00  0.00           C  
ATOM   1244  O   GLN A  84       8.605   3.249 -20.182  1.00  0.00           O  
ATOM   1245  CB  GLN A  84       8.408   5.779 -18.447  1.00  0.00           C  
ATOM   1246  CG  GLN A  84       8.861   5.276 -17.059  1.00  0.00           C  
ATOM   1247  CD  GLN A  84       9.871   4.123 -17.107  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84      10.814   4.119 -17.895  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84       9.718   3.123 -16.256  1.00  0.00           N  
ATOM   1250  H   GLN A  84       6.119   5.559 -17.476  1.00  0.00           H  
ATOM   1251  HA  GLN A  84       7.118   5.430 -20.112  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84       9.270   5.836 -19.112  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84       8.045   6.801 -18.325  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84       9.337   6.104 -16.532  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84       7.990   4.984 -16.471  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84       8.970   3.141 -15.562  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84      10.373   2.358 -16.263  1.00  0.00           H  
ATOM   1258  N   ASP A  85       6.987   2.534 -18.797  1.00  0.00           N  
ATOM   1259  CA  ASP A  85       7.083   1.107 -19.094  1.00  0.00           C  
ATOM   1260  C   ASP A  85       5.666   0.584 -19.360  1.00  0.00           C  
ATOM   1261  O   ASP A  85       4.687   1.140 -18.850  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       7.745   0.357 -17.933  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       7.777  -1.146 -18.218  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       8.632  -1.601 -19.008  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       6.894  -1.868 -17.704  1.00  0.00           O  
ATOM   1266  H   ASP A  85       6.199   2.791 -18.224  1.00  0.00           H  
ATOM   1267  HA  ASP A  85       7.687   0.953 -19.989  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85       8.761   0.727 -17.790  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85       7.178   0.538 -17.021  1.00  0.00           H  
ATOM   1270  N   LYS A  86       5.553  -0.454 -20.196  1.00  0.00           N  
ATOM   1271  CA  LYS A  86       4.277  -0.941 -20.724  1.00  0.00           C  
ATOM   1272  C   LYS A  86       3.549  -1.907 -19.782  1.00  0.00           C  
ATOM   1273  O   LYS A  86       2.461  -2.364 -20.139  1.00  0.00           O  
ATOM   1274  CB  LYS A  86       4.495  -1.584 -22.107  1.00  0.00           C  
ATOM   1275  CG  LYS A  86       5.013  -0.578 -23.149  1.00  0.00           C  
ATOM   1276  CD  LYS A  86       5.141  -1.232 -24.531  1.00  0.00           C  
ATOM   1277  CE  LYS A  86       5.657  -0.208 -25.552  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86       5.795  -0.790 -26.910  1.00  0.00           N  
ATOM   1279  H   LYS A  86       6.398  -0.878 -20.558  1.00  0.00           H  
ATOM   1280  HA  LYS A  86       3.618  -0.080 -20.853  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86       5.197  -2.415 -22.016  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86       3.544  -1.981 -22.465  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86       4.318   0.260 -23.212  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86       5.991  -0.202 -22.844  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86       5.837  -2.071 -24.470  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86       4.163  -1.601 -24.846  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86       4.963   0.635 -25.586  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86       6.627   0.166 -25.216  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86       6.449  -1.558 -26.916  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86       4.909  -1.124 -27.258  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86       6.135  -0.097 -27.561  1.00  0.00           H  
ATOM   1292  N   LYS A  87       4.104  -2.271 -18.623  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       3.344  -3.009 -17.609  1.00  0.00           C  
ATOM   1294  C   LYS A  87       2.573  -2.015 -16.740  1.00  0.00           C  
ATOM   1295  O   LYS A  87       2.710  -0.798 -16.896  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       4.291  -3.862 -16.737  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       4.259  -5.343 -17.111  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       4.911  -5.707 -18.455  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       6.450  -5.656 -18.429  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       7.023  -4.364 -18.887  1.00  0.00           N  
ATOM   1301  H   LYS A  87       4.974  -1.835 -18.329  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       2.613  -3.660 -18.092  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       5.308  -3.494 -16.790  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       3.999  -3.795 -15.689  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       4.757  -5.897 -16.317  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       3.215  -5.659 -17.124  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       4.630  -6.738 -18.673  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       4.511  -5.089 -19.260  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       6.800  -5.888 -17.420  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       6.819  -6.444 -19.089  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       6.729  -4.146 -19.826  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       6.785  -3.578 -18.281  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       8.032  -4.408 -18.898  1.00  0.00           H  
ATOM   1314  N   ILE A  88       1.742  -2.540 -15.833  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       1.148  -1.731 -14.774  1.00  0.00           C  
ATOM   1316  C   ILE A  88       2.380  -1.221 -14.016  1.00  0.00           C  
ATOM   1317  O   ILE A  88       3.266  -2.016 -13.697  1.00  0.00           O  
ATOM   1318  CB  ILE A  88       0.204  -2.598 -13.910  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -0.976  -3.130 -14.760  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.306  -1.795 -12.703  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -1.936  -4.053 -13.998  1.00  0.00           C  
ATOM   1322  H   ILE A  88       1.713  -3.544 -15.715  1.00  0.00           H  
ATOM   1323  HA  ILE A  88       0.598  -0.888 -15.193  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.768  -3.453 -13.533  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -1.543  -2.290 -15.162  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -0.584  -3.702 -15.601  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -0.928  -0.966 -13.039  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.880  -2.439 -12.039  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.532  -1.402 -12.129  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -1.376  -4.854 -13.515  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.494  -3.491 -13.249  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -2.647  -4.489 -14.700  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.476   0.077 -13.747  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.710   0.659 -13.245  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.469   1.338 -11.910  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.382   1.864 -11.662  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       4.270   1.637 -14.281  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.759   1.832 -14.167  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.707   0.854 -14.354  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       6.429   3.001 -13.920  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.918   1.418 -14.231  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.803   2.733 -13.974  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.693   0.698 -13.923  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.450  -0.124 -13.106  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       4.066   1.262 -15.285  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.762   2.591 -14.163  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.522  -0.122 -14.595  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.977   3.968 -13.744  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.858   0.891 -14.344  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.508   1.362 -11.080  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.500   1.952  -9.756  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.716   2.878  -9.700  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.826   2.455 -10.021  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.534   0.848  -8.677  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.280   1.465  -7.298  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.501  -0.269  -8.910  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.358   0.878 -11.350  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.587   2.529  -9.637  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.524   0.391  -8.673  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.269   1.865  -7.236  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.419   0.714  -6.519  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.976   2.283  -7.138  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.504   0.153  -9.026  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.757  -0.829  -9.809  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.505  -0.963  -8.068  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.520   4.153  -9.371  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.559   5.179  -9.446  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.107   6.409  -8.650  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.126   6.331  -7.912  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       6.892   5.507 -10.918  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       5.863   6.298 -11.713  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       4.562   5.799 -11.931  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       6.238   7.528 -12.287  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       3.644   6.527 -12.707  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       5.331   8.256 -13.073  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       4.032   7.753 -13.299  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       3.186   8.450 -14.107  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.601   4.459  -9.061  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.465   4.788  -8.979  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       7.828   6.063 -10.921  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       7.100   4.585 -11.459  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       4.257   4.850 -11.515  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       7.238   7.910 -12.144  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       2.649   6.133 -12.846  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       5.636   9.192 -13.520  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       2.351   7.995 -14.279  1.00  0.00           H  
ATOM   1387  N   GLY A  92       6.791   7.545  -8.786  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.469   8.771  -8.071  1.00  0.00           C  
ATOM   1389  C   GLY A  92       6.956   8.719  -6.625  1.00  0.00           C  
ATOM   1390  O   GLY A  92       7.632   7.772  -6.213  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.615   7.566  -9.377  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       6.950   9.609  -8.571  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.390   8.933  -8.085  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.639   9.763  -5.859  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       7.022   9.893  -4.461  1.00  0.00           C  
ATOM   1396  C   TYR A  93       6.112  10.886  -3.739  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.604  11.830  -4.350  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.489  10.346  -4.353  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.920  11.543  -5.188  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       8.740  12.854  -4.705  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       9.573  11.341  -6.420  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       9.219  13.956  -5.435  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93      10.062  12.437  -7.153  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       9.898  13.751  -6.658  1.00  0.00           C  
ATOM   1405  OH  TYR A  93      10.381  14.805  -7.373  1.00  0.00           O  
ATOM   1406  H   TYR A  93       6.106  10.532  -6.256  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       6.930   8.920  -3.983  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.711  10.557  -3.307  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.112   9.504  -4.642  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       8.248  13.021  -3.759  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       9.721  10.339  -6.800  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       9.078  14.956  -5.046  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93      10.573  12.271  -8.092  1.00  0.00           H  
ATOM   1414  HH  TYR A  93      10.234  15.662  -6.943  1.00  0.00           H  
ATOM   1415  N   SER A  94       5.910  10.667  -2.438  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.273  11.644  -1.559  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.307  12.743  -1.281  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.510  12.508  -1.440  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.821  10.923  -0.280  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.597  11.795   0.802  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.383   9.892  -1.991  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.408  12.084  -2.054  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       3.913  10.359  -0.483  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.594  10.221   0.028  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.927  12.468   0.544  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.876  13.915  -0.805  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.799  14.937  -0.318  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.809  14.975   1.210  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.863  15.249   1.787  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.500  16.311  -0.933  1.00  0.00           C  
ATOM   1431  CG  MET A  95       5.132  16.877  -0.540  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.788  18.541  -1.190  1.00  0.00           S  
ATOM   1433  CE  MET A  95       5.916  19.545  -0.179  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.882  14.026  -0.577  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.812  14.684  -0.633  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       7.278  17.002  -0.607  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.554  16.234  -2.020  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.372  16.192  -0.913  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       5.044  16.895   0.547  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       5.698  19.393   0.878  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       6.950  19.266  -0.380  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       5.781  20.599  -0.423  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.693  14.662   1.882  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.687  14.562   3.338  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.393  13.286   3.820  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.916  13.276   4.937  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.252  14.617   3.864  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.827  14.446   1.376  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       6.224  15.420   3.748  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.812  15.585   3.630  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.661  13.829   3.402  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       4.252  14.481   4.946  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.438  12.234   2.992  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.880  10.898   3.392  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.886  10.271   2.414  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.452   9.221   2.723  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.646   9.998   3.571  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.540  10.602   4.423  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.690  10.684   5.821  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.374  11.114   3.821  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.668  11.232   6.616  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.343  11.650   4.608  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.484  11.713   6.014  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.504  12.254   6.793  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.900  12.292   2.132  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.379  10.968   4.360  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.243   9.752   2.588  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       5.963   9.060   4.031  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.591  10.314   6.290  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.274  11.140   2.743  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.789  11.280   7.689  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.461  12.029   4.118  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       0.751  12.598   6.291  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.161  10.909   1.270  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.206  10.479   0.343  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.795   9.283  -0.526  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.640   8.843  -0.478  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.654  11.749   1.037  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.472  11.312  -0.307  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.094  10.210   0.915  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.717   8.761  -1.356  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.481   7.574  -2.168  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.344   6.336  -1.279  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.143   6.119  -0.363  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.699   7.445  -3.093  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.810   8.183  -2.348  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      11.068   9.266  -1.566  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.578   7.701  -2.766  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.965   6.403  -3.280  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.505   7.945  -4.039  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.298   7.502  -1.651  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.541   8.611  -3.035  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.579   9.456  -0.622  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      11.021  10.181  -2.159  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.344   5.506  -1.571  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.206   4.185  -0.973  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.188   3.190  -1.610  1.00  0.00           C  
ATOM   1498  O   ALA A 100       9.764   3.449  -2.670  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       6.779   3.705  -1.215  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.706   5.750  -2.319  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.393   4.240   0.101  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.066   4.328  -0.683  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.572   3.761  -2.281  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       6.677   2.675  -0.878  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.332   2.014  -0.989  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.043   0.880  -1.570  1.00  0.00           C  
ATOM   1507  C   GLN A 101       9.090   0.164  -2.527  1.00  0.00           C  
ATOM   1508  O   GLN A 101       8.496  -0.857  -2.179  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      10.568  -0.077  -0.486  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      11.677   0.526   0.384  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.887   1.012  -0.421  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      13.426   0.301  -1.265  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      13.335   2.237  -0.196  1.00  0.00           N  
ATOM   1514  H   GLN A 101       8.814   1.844  -0.139  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      10.890   1.246  -2.152  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101       9.744  -0.377   0.161  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      10.963  -0.972  -0.969  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      11.255   1.347   0.963  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      12.013  -0.248   1.074  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      12.894   2.823   0.499  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      14.128   2.591  -0.712  1.00  0.00           H  
ATOM   1522  N   HIS A 102       8.943   0.707  -3.737  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.060   0.171  -4.772  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.338  -1.298  -5.114  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.444  -1.977  -5.611  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.131   1.065  -6.015  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       7.731   2.482  -5.696  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.527   3.606  -5.721  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.534   2.852  -5.152  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       7.815   4.622  -5.201  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.585   4.213  -4.850  1.00  0.00           N  
ATOM   1532  H   HIS A 102       9.399   1.592  -3.924  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.045   0.219  -4.385  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.144   1.049  -6.416  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       7.453   0.673  -6.774  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.496   3.654  -6.011  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.709   2.184  -4.938  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.193   5.621  -5.037  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.539  -1.795  -4.796  1.00  0.00           N  
ATOM   1540  CA  ALA A 103       9.903  -3.203  -4.864  1.00  0.00           C  
ATOM   1541  C   ALA A 103       8.919  -4.095  -4.091  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.523  -5.154  -4.580  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.316  -3.351  -4.280  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.219  -1.161  -4.409  1.00  0.00           H  
ATOM   1545  HA  ALA A 103       9.908  -3.515  -5.909  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      12.027  -2.774  -4.871  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.341  -2.993  -3.245  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.610  -4.401  -4.298  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.531  -3.682  -2.878  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.591  -4.431  -2.050  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.247  -4.444  -2.785  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.638  -5.502  -2.956  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.482  -3.787  -0.644  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       8.863  -3.701   0.049  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.483  -4.563   0.237  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       8.838  -2.941   1.380  1.00  0.00           C  
ATOM   1557  H   ILE A 104       8.819  -2.769  -2.542  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       7.948  -5.457  -1.948  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.107  -2.771  -0.769  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.252  -4.706   0.219  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.564  -3.174  -0.597  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       6.844  -5.578   0.410  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.345  -4.062   1.195  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.506  -4.609  -0.244  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.338  -1.982   1.244  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.321  -3.521   2.143  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104       9.861  -2.765   1.711  1.00  0.00           H  
ATOM   1568  N   SER A 105       5.811  -3.270  -3.244  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.534  -3.067  -3.895  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.411  -3.968  -5.119  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.429  -4.697  -5.222  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.367  -1.583  -4.264  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.069  -0.776  -3.336  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.345  -2.428  -3.072  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.749  -3.334  -3.188  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       4.771  -1.398  -5.259  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.307  -1.327  -4.260  1.00  0.00           H  
ATOM   1578  HG  SER A 105       4.687   0.117  -3.305  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.391  -3.978  -6.025  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.271  -4.741  -7.255  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.200  -6.231  -6.968  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.308  -6.883  -7.503  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.403  -4.402  -8.230  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.659  -4.362  -7.580  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.118  -3.042  -8.858  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.230  -3.416  -5.905  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.323  -4.470  -7.723  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.423  -5.152  -9.021  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.345  -4.624  -8.209  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.135  -3.071  -9.325  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.130  -2.259  -8.100  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       6.867  -2.834  -9.615  1.00  0.00           H  
ATOM   1593  N   GLU A 107       6.062  -6.778  -6.107  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       6.035  -8.209  -5.830  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.679  -8.620  -5.240  1.00  0.00           C  
ATOM   1596  O   GLU A 107       4.120  -9.648  -5.633  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       7.205  -8.607  -4.917  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.579  -8.455  -5.594  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       8.737  -9.344  -6.840  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       9.016 -10.557  -6.695  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       8.600  -8.831  -7.974  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.792  -6.209  -5.688  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       6.139  -8.735  -6.776  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       7.182  -7.993  -4.015  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       7.081  -9.649  -4.619  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.732  -7.414  -5.878  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       9.352  -8.711  -4.867  1.00  0.00           H  
ATOM   1608  N   LYS A 108       4.102  -7.802  -4.353  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.803  -8.105  -3.760  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.661  -7.924  -4.761  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.763  -8.763  -4.804  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.593  -7.261  -2.496  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.529  -7.722  -1.369  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       3.181  -7.056  -0.034  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.962  -7.757   1.086  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       3.240  -7.716   2.376  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.582  -6.950  -4.073  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.798  -9.157  -3.470  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.746  -6.202  -2.711  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.570  -7.411  -2.161  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       3.421  -8.803  -1.256  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.567  -7.506  -1.624  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.431  -5.994  -0.063  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       2.110  -7.158   0.142  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.102  -8.804   0.809  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       4.948  -7.297   1.184  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       3.081  -6.765   2.695  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       2.311  -8.131   2.280  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.739  -8.225   3.090  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.676  -6.875  -5.586  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.629  -6.642  -6.581  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.683  -7.769  -7.625  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.368  -8.311  -7.965  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.737  -5.210  -7.172  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.481  -4.145  -6.072  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.298  -4.964  -8.292  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       0.958  -2.741  -6.469  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.431  -6.199  -5.517  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.335  -6.719  -6.074  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.743  -5.075  -7.583  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.583  -4.105  -5.839  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       0.983  -4.416  -5.147  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.303  -4.901  -7.875  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.076  -4.032  -8.812  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.289  -5.765  -9.028  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       2.022  -2.762  -6.706  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.404  -2.381  -7.334  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       0.794  -2.055  -5.638  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.873  -8.198  -8.075  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       2.017  -9.361  -8.957  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.373 -10.587  -8.310  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.610 -11.289  -8.970  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.499  -9.673  -9.235  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.249  -8.686 -10.147  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.748  -9.024 -10.094  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.620  -7.991 -10.814  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       8.063  -8.283 -10.637  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.718  -7.729  -7.760  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.503  -9.164  -9.899  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       4.016  -9.738  -8.278  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.558 -10.658  -9.703  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       3.884  -8.779 -11.171  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       4.095  -7.660  -9.815  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       6.058  -9.055  -9.050  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.909 -10.009 -10.535  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       6.374  -7.980 -11.878  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.401  -7.002 -10.406  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.293  -8.387  -9.645  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.323  -9.142 -11.098  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       8.632  -7.541 -11.018  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.663 -10.841  -7.027  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       1.137 -12.002  -6.320  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.394 -11.964  -6.230  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -1.033 -13.000  -6.419  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.766 -12.101  -4.926  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.329 -10.251  -6.542  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.421 -12.893  -6.883  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.852 -12.154  -5.010  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.491 -11.238  -4.320  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.407 -13.005  -4.431  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -0.996 -10.798  -5.951  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.454 -10.681  -5.869  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.106 -10.770  -7.254  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.201 -11.324  -7.361  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.861  -9.398  -5.116  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -4.393  -9.331  -4.977  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -4.908  -8.267  -4.009  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -6.442  -8.321  -3.970  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -7.025  -7.107  -3.350  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.425  -9.982  -5.750  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -2.816 -11.532  -5.289  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.411  -9.416  -4.122  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -2.501  -8.519  -5.651  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -4.813  -9.107  -5.955  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -4.759 -10.300  -4.639  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -4.521  -8.464  -3.009  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -4.578  -7.289  -4.355  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -6.822  -8.416  -4.990  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -6.747  -9.208  -3.409  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -6.575  -6.900  -2.461  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -6.902  -6.313  -3.964  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -8.015  -7.228  -3.189  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.453 -10.271  -8.307  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -3.039 -10.118  -9.637  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -2.160 -10.810 -10.697  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -1.623 -10.138 -11.581  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -3.274  -8.621  -9.924  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -4.159  -7.894  -8.922  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.557  -8.059  -8.956  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -3.585  -7.028  -7.972  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.377  -7.364  -8.047  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -4.397  -6.324  -7.065  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -5.800  -6.491  -7.095  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -6.579  -5.820  -6.197  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.553  -9.827  -8.158  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -4.014 -10.604  -9.659  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -2.309  -8.115  -9.975  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -3.736  -8.529 -10.907  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -6.009  -8.719  -9.685  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -2.514  -6.899  -7.940  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -7.449  -7.502  -8.084  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -3.949  -5.651  -6.349  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -7.528  -5.929  -6.365  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -1.993 -12.148 -10.646  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -1.081 -12.875 -11.530  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -1.552 -12.911 -12.994  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -0.784 -13.303 -13.874  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -0.975 -14.282 -10.933  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -2.330 -14.477 -10.256  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.646 -13.077  -9.733  1.00  0.00           C  
ATOM   1731  HA  PRO A 114      -0.099 -12.401 -11.498  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -0.788 -15.046 -11.689  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -0.187 -14.296 -10.178  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -3.075 -14.770 -10.998  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -2.279 -15.208  -9.449  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.724 -12.921  -9.703  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.218 -12.966  -8.738  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -2.794 -12.496 -13.277  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -3.302 -12.298 -14.639  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -2.614 -11.118 -15.352  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -2.758 -10.955 -16.565  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -4.821 -12.084 -14.594  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -5.445 -12.054 -16.001  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -5.347 -13.066 -16.733  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -6.099 -11.049 -16.362  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.402 -12.231 -12.517  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -3.104 -13.206 -15.212  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -5.277 -12.898 -14.025  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -5.033 -11.150 -14.068  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -1.835 -10.316 -14.617  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -1.090  -9.161 -15.098  1.00  0.00           C  
ATOM   1752  C   TYR A 116       0.369  -9.275 -14.633  1.00  0.00           C  
ATOM   1753  O   TYR A 116       0.749 -10.222 -13.938  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -1.743  -7.871 -14.569  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -3.184  -7.655 -15.001  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -3.466  -7.036 -16.235  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -4.242  -8.059 -14.164  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -4.798  -6.818 -16.631  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -5.576  -7.844 -14.552  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -5.861  -7.222 -15.789  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -7.158  -7.012 -16.153  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -1.704 -10.534 -13.635  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -1.103  -9.135 -16.189  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -1.694  -7.872 -13.479  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.161  -7.014 -14.912  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -2.658  -6.722 -16.882  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -4.030  -8.541 -13.220  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -5.000  -6.339 -17.580  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -6.382  -8.158 -13.902  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -7.250  -6.578 -17.018  1.00  0.00           H  
ATOM   1771  N   GLU A 117       1.189  -8.293 -15.000  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.560  -8.131 -14.538  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.729  -6.646 -14.201  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.985  -5.797 -14.707  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.530  -8.666 -15.606  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       4.983  -8.739 -15.112  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       5.892  -9.449 -16.131  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       6.473  -8.775 -17.010  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       6.051 -10.689 -16.049  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.818  -7.500 -15.508  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.706  -8.706 -13.623  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       3.216  -9.676 -15.877  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       3.475  -8.047 -16.501  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       5.359  -7.731 -14.931  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       5.008  -9.277 -14.161  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.682  -6.334 -13.324  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.831  -5.015 -12.729  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.321  -4.676 -12.708  1.00  0.00           C  
ATOM   1789  O   VAL A 118       6.148  -5.572 -12.520  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.228  -4.992 -11.301  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       2.845  -3.568 -10.876  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       1.972  -5.864 -11.115  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.334  -7.039 -13.010  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       3.300  -4.301 -13.351  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       3.983  -5.362 -10.605  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       1.998  -3.219 -11.463  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.575  -3.550  -9.820  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.677  -2.886 -11.040  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       1.170  -5.524 -11.771  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       2.184  -6.912 -11.318  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.651  -5.801 -10.080  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.668  -3.403 -12.865  1.00  0.00           N  
ATOM   1803  CA  THR A 119       7.040  -2.912 -12.887  1.00  0.00           C  
ATOM   1804  C   THR A 119       7.134  -1.639 -12.042  1.00  0.00           C  
ATOM   1805  O   THR A 119       6.115  -1.060 -11.651  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.479  -2.686 -14.350  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.504  -1.938 -15.058  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.718  -4.022 -15.056  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.949  -2.710 -13.056  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.700  -3.654 -12.435  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.417  -2.130 -14.359  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       6.697  -1.981 -16.021  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.460  -4.589 -14.492  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.796  -4.601 -15.115  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       8.107  -3.841 -16.056  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.355  -1.188 -11.751  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.577   0.092 -11.093  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.863   0.729 -11.597  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.726   0.053 -12.167  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.610  -0.053  -9.560  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.799  -0.743  -8.965  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120       9.977  -2.079  -8.904  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      10.979  -0.153  -8.329  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.171  -2.366  -8.281  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.827  -1.218  -7.893  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.422   1.167  -8.065  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      13.042  -0.991  -7.229  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.641   1.400  -7.399  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.449   0.328  -6.979  1.00  0.00           C  
ATOM   1830  H   TRP A 120       9.173  -1.666 -12.108  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.753   0.752 -11.360  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.591   0.946  -9.127  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.704  -0.558  -9.229  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.281  -2.815  -9.284  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.504  -3.313  -8.141  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.823   2.020  -8.368  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.658  -1.822  -6.913  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      12.963   2.412  -7.203  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.383   0.520  -6.467  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.985   2.030 -11.356  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      11.188   2.816 -11.545  1.00  0.00           C  
ATOM   1842  C   ALA A 121      11.088   3.961 -10.544  1.00  0.00           C  
ATOM   1843  O   ALA A 121      10.001   4.519 -10.365  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      11.246   3.353 -12.981  1.00  0.00           C  
ATOM   1845  H   ALA A 121       9.213   2.518 -10.914  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      12.069   2.206 -11.337  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      11.258   2.522 -13.687  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121      10.375   3.980 -13.180  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      12.149   3.950 -13.112  1.00  0.00           H  
ATOM   1850  N   ASN A 122      12.192   4.322  -9.883  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      12.202   5.507  -9.032  1.00  0.00           C  
ATOM   1852  C   ASN A 122      12.399   6.737  -9.924  1.00  0.00           C  
ATOM   1853  O   ASN A 122      13.503   7.267 -10.058  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      13.229   5.443  -7.892  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      13.301   6.771  -7.129  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      14.384   7.286  -6.868  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      12.172   7.363  -6.754  1.00  0.00           N  
ATOM   1858  H   ASN A 122      13.068   3.857 -10.074  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      11.221   5.558  -8.557  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      12.939   4.657  -7.196  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      14.213   5.209  -8.301  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      11.267   6.960  -6.947  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122      12.214   8.251  -6.275  1.00  0.00           H  
ATOM   1864  N   ASP A 123      11.318   7.156 -10.572  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      11.194   8.405 -11.319  1.00  0.00           C  
ATOM   1866  C   ASP A 123       9.781   8.935 -11.042  1.00  0.00           C  
ATOM   1867  O   ASP A 123       9.064   8.344 -10.229  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      11.459   8.167 -12.816  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      11.884   9.463 -13.528  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      11.009  10.256 -13.938  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      13.104   9.700 -13.679  1.00  0.00           O  
ATOM   1872  H   ASP A 123      10.446   6.657 -10.424  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      11.922   9.127 -10.946  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      12.256   7.429 -12.928  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      10.560   7.760 -13.284  1.00  0.00           H  
ATOM   1876  N   GLY A 124       9.352  10.023 -11.678  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       8.061  10.650 -11.420  1.00  0.00           C  
ATOM   1878  C   GLY A 124       8.224  11.915 -10.581  1.00  0.00           C  
ATOM   1879  O   GLY A 124       9.278  12.557 -10.603  1.00  0.00           O  
ATOM   1880  H   GLY A 124       9.942  10.440 -12.393  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       7.589  10.910 -12.367  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       7.408   9.954 -10.892  1.00  0.00           H  
ATOM   1883  N   TYR A 125       7.174  12.261  -9.835  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       7.139  13.383  -8.901  1.00  0.00           C  
ATOM   1885  C   TYR A 125       6.448  12.951  -7.608  1.00  0.00           C  
ATOM   1886  O   TYR A 125       5.731  11.942  -7.590  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       6.422  14.580  -9.538  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       6.398  15.808  -8.645  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       7.548  16.612  -8.529  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       5.240  16.132  -7.911  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125       7.545  17.738  -7.685  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125       5.230  17.255  -7.065  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125       6.384  18.065  -6.947  1.00  0.00           C  
ATOM   1894  OH  TYR A 125       6.361  19.152  -6.124  1.00  0.00           O  
ATOM   1895  H   TYR A 125       6.349  11.676  -9.842  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       8.155  13.689  -8.659  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       6.928  14.839 -10.469  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       5.399  14.293  -9.788  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       8.442  16.366  -9.088  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       4.351  15.519  -7.992  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125       8.436  18.347  -7.606  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125       4.337  17.498  -6.504  1.00  0.00           H  
ATOM   1903  HH  TYR A 125       7.199  19.644  -6.114  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.813  14.752   0.216  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.790  16.007   0.985  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.137  14.106   0.338  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.741  13.876   0.719  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.546  15.086  -1.192  1.00  0.00           O  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -11.270   0.187  20.721  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.173  -0.540  20.040  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.563  -2.015  19.897  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.880  -2.672  20.893  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.836  -0.382  20.795  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.630  -0.847  19.963  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.092  -1.064  20.906  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.465  -2.613  21.777  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.913  -0.478  21.123  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.770   0.761  20.061  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.909   0.772  21.457  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.048  -0.107  19.045  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.678   0.668  21.046  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.879  -0.949  21.726  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.857  -1.792  19.475  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.451  -0.110  19.180  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.323  -2.476  22.434  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.686  -3.397  21.053  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.606  -2.908  22.378  1.00  0.00           H  
ATOM     20  N   ALA A   2     -10.567  -2.536  18.667  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -10.761  -3.958  18.391  1.00  0.00           C  
ATOM     22  C   ALA A   2      -9.452  -4.730  18.636  1.00  0.00           C  
ATOM     23  O   ALA A   2      -8.458  -4.166  19.097  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -11.259  -4.114  16.944  1.00  0.00           C  
ATOM     25  H   ALA A   2     -10.237  -1.964  17.895  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -11.527  -4.357  19.058  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -12.170  -3.530  16.803  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -10.500  -3.769  16.244  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -11.488  -5.159  16.734  1.00  0.00           H  
ATOM     30  N   VAL A   3      -9.439  -6.018  18.293  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -8.242  -6.853  18.250  1.00  0.00           C  
ATOM     32  C   VAL A   3      -8.295  -7.599  16.911  1.00  0.00           C  
ATOM     33  O   VAL A   3      -9.379  -7.884  16.392  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -8.175  -7.796  19.478  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -6.890  -8.644  19.485  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -8.234  -7.023  20.808  1.00  0.00           C  
ATOM     37  H   VAL A   3     -10.269  -6.427  17.883  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -7.363  -6.206  18.254  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -9.029  -8.474  19.447  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -6.004  -8.009  19.440  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -6.847  -9.249  20.392  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -6.881  -9.329  18.638  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -7.438  -6.281  20.851  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -9.196  -6.521  20.910  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -8.128  -7.712  21.647  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.125  -7.888  16.344  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -6.932  -8.535  15.057  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.579  -9.257  15.090  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.896  -9.266  16.117  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.966  -7.468  13.951  1.00  0.00           C  
ATOM     51  H   ALA A   4      -6.271  -7.712  16.855  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.725  -9.265  14.883  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.917  -6.935  13.978  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.152  -6.755  14.092  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.863  -7.934  12.970  1.00  0.00           H  
ATOM     56  N   ASP A   5      -5.171  -9.815  13.955  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.846 -10.377  13.723  1.00  0.00           C  
ATOM     58  C   ASP A   5      -3.440  -9.963  12.313  1.00  0.00           C  
ATOM     59  O   ASP A   5      -4.308  -9.797  11.451  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.879 -11.905  13.856  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -2.504 -12.510  13.533  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -1.680 -12.660  14.461  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -2.243 -12.814  12.349  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.733  -9.705  13.120  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.132  -9.973  14.442  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.170 -12.170  14.875  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.628 -12.315  13.177  1.00  0.00           H  
ATOM     68  N   LEU A   6      -2.140  -9.779  12.071  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.616  -9.279  10.806  1.00  0.00           C  
ATOM     70  C   LEU A   6      -2.087 -10.111   9.612  1.00  0.00           C  
ATOM     71  O   LEU A   6      -2.322  -9.544   8.544  1.00  0.00           O  
ATOM     72  CB  LEU A   6      -0.079  -9.236  10.855  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.527  -8.251  11.876  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.053  -8.295  11.784  1.00  0.00           C  
ATOM     75  CD2 LEU A   6       0.063  -6.809  11.654  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.469  -9.972  12.800  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.996  -8.270  10.657  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.293 -10.240  11.067  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.278  -8.962   9.866  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.235  -8.556  12.882  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.384  -7.983  10.798  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.485  -7.638  12.538  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.402  -9.309  11.977  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.244  -6.506  10.622  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -0.999  -6.717  11.881  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.599  -6.143  12.327  1.00  0.00           H  
ATOM     87  N   ALA A   7      -2.269 -11.427   9.768  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -2.719 -12.298   8.691  1.00  0.00           C  
ATOM     89  C   ALA A   7      -4.136 -11.955   8.209  1.00  0.00           C  
ATOM     90  O   ALA A   7      -4.477 -12.259   7.065  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -2.658 -13.760   9.148  1.00  0.00           C  
ATOM     92  H   ALA A   7      -2.112 -11.853  10.678  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -2.027 -12.171   7.862  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -1.647 -14.007   9.473  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -3.356 -13.924   9.970  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -2.930 -14.412   8.318  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.966 -11.342   9.062  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -6.352 -11.012   8.733  1.00  0.00           C  
ATOM     99  C   LEU A   8      -6.434  -9.762   7.854  1.00  0.00           C  
ATOM    100  O   LEU A   8      -7.420  -9.591   7.136  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -7.179 -10.776  10.012  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -7.204 -11.946  11.015  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -8.062 -11.566  12.227  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -7.746 -13.242  10.399  1.00  0.00           C  
ATOM    105  H   LEU A   8      -4.617 -11.060   9.973  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -6.792 -11.843   8.178  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.792  -9.889  10.516  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -8.206 -10.555   9.714  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -6.190 -12.133  11.367  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -9.097 -11.409  11.924  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -8.023 -12.361  12.973  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -7.683 -10.650  12.678  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -8.742 -13.077   9.986  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -7.081 -13.589   9.608  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -7.798 -14.020  11.161  1.00  0.00           H  
ATOM    116  N   ILE A   9      -5.438  -8.871   7.927  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.471  -7.585   7.233  1.00  0.00           C  
ATOM    118  C   ILE A   9      -5.346  -7.855   5.724  1.00  0.00           C  
ATOM    119  O   ILE A   9      -4.414  -8.570   5.338  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -4.335  -6.648   7.721  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -4.233  -6.615   9.265  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.552  -5.232   7.154  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -3.125  -5.713   9.815  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.631  -9.083   8.498  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.425  -7.115   7.466  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.390  -7.021   7.327  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -5.186  -6.296   9.687  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -4.013  -7.618   9.626  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.488  -4.817   7.529  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.728  -4.574   7.429  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.587  -5.260   6.066  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -2.175  -5.965   9.342  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -3.360  -4.665   9.641  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -3.042  -5.872  10.889  1.00  0.00           H  
ATOM    135  N   PRO A  10      -6.215  -7.285   4.866  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -6.031  -7.311   3.420  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.623  -6.837   3.067  1.00  0.00           C  
ATOM    138  O   PRO A  10      -4.200  -5.770   3.520  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -7.101  -6.374   2.849  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -8.206  -6.417   3.900  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.427  -6.553   5.206  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -6.199  -8.327   3.060  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.713  -5.356   2.787  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -7.453  -6.709   1.873  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.819  -5.515   3.885  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.823  -7.305   3.747  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -7.163  -5.565   5.584  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -8.027  -7.092   5.940  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.879  -7.611   2.282  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.461  -7.333   2.036  1.00  0.00           C  
ATOM    151  C   ASP A  11      -2.278  -6.280   0.939  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.430  -5.393   1.043  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.759  -8.638   1.664  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -0.243  -8.506   1.763  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.260  -8.081   2.822  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.465  -8.917   0.820  1.00  0.00           O  
ATOM    157  H   ASP A  11      -4.261  -8.486   1.947  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -2.015  -6.956   2.956  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -2.076  -9.427   2.348  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -2.048  -8.921   0.652  1.00  0.00           H  
ATOM    161  N   VAL A  12      -3.175  -6.290  -0.049  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.299  -5.290  -1.102  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.797  -4.981  -1.182  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.616  -5.903  -1.202  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.734  -5.831  -2.439  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.803  -4.774  -3.553  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.273  -6.289  -2.311  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.898  -6.999  -0.038  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.748  -4.391  -0.828  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.327  -6.692  -2.750  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.225  -3.890  -3.279  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.406  -5.187  -4.481  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.838  -4.481  -3.733  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.649  -5.470  -1.954  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -1.196  -7.122  -1.613  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.903  -6.625  -3.279  1.00  0.00           H  
ATOM    177  N   ASP A  13      -5.160  -3.698  -1.197  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.533  -3.241  -1.394  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.444  -1.852  -2.006  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.710  -1.006  -1.486  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.310  -3.182  -0.073  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.754  -2.719  -0.320  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.480  -3.378  -1.097  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.171  -1.703   0.277  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.457  -2.966  -1.191  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -7.048  -3.917  -2.079  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.318  -4.166   0.397  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.817  -2.491   0.610  1.00  0.00           H  
ATOM    189  N   ILE A  14      -7.122  -1.642  -3.134  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.980  -0.452  -3.963  1.00  0.00           C  
ATOM    191  C   ILE A  14      -8.313  -0.115  -4.646  1.00  0.00           C  
ATOM    192  O   ILE A  14      -9.222  -0.950  -4.689  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -5.850  -0.646  -5.017  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -6.087  -1.886  -5.914  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -4.455  -0.697  -4.362  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -5.098  -2.012  -7.079  1.00  0.00           C  
ATOM    197  H   ILE A  14      -7.762  -2.346  -3.476  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.727   0.376  -3.306  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -5.858   0.231  -5.664  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -6.026  -2.795  -5.314  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -7.088  -1.830  -6.342  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -4.311  -1.640  -3.836  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -3.678  -0.589  -5.119  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -4.350   0.126  -3.657  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -5.103  -1.097  -7.669  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -4.091  -2.205  -6.708  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -5.397  -2.845  -7.715  1.00  0.00           H  
ATOM    208  N   ASP A  15      -8.413   1.086  -5.223  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -9.516   1.500  -6.096  1.00  0.00           C  
ATOM    210  C   ASP A  15      -8.956   2.399  -7.194  1.00  0.00           C  
ATOM    211  O   ASP A  15      -8.804   3.611  -7.012  1.00  0.00           O  
ATOM    212  CB  ASP A  15     -10.646   2.204  -5.336  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -11.764   2.665  -6.281  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -12.153   1.908  -7.198  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -12.293   3.779  -6.077  1.00  0.00           O  
ATOM    216  H   ASP A  15      -7.630   1.726  -5.129  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.944   0.612  -6.564  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -11.065   1.520  -4.595  1.00  0.00           H  
ATOM    219  HB3 ASP A  15     -10.242   3.077  -4.824  1.00  0.00           H  
ATOM    220  N   SER A  16      -8.556   1.762  -8.290  1.00  0.00           N  
ATOM    221  CA  SER A  16      -7.873   2.363  -9.424  1.00  0.00           C  
ATOM    222  C   SER A  16      -8.741   3.386 -10.180  1.00  0.00           C  
ATOM    223  O   SER A  16      -9.956   3.474  -9.983  1.00  0.00           O  
ATOM    224  CB  SER A  16      -7.439   1.223 -10.363  1.00  0.00           C  
ATOM    225  OG  SER A  16      -6.913   0.118  -9.636  1.00  0.00           O  
ATOM    226  H   SER A  16      -8.631   0.756  -8.329  1.00  0.00           H  
ATOM    227  HA  SER A  16      -6.985   2.870  -9.048  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -8.305   0.884 -10.933  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -6.688   1.593 -11.062  1.00  0.00           H  
ATOM    230  HG  SER A  16      -6.663  -0.569 -10.276  1.00  0.00           H  
ATOM    231  N   ASP A  17      -8.112   4.111 -11.113  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -8.783   4.983 -12.087  1.00  0.00           C  
ATOM    233  C   ASP A  17      -8.019   4.996 -13.413  1.00  0.00           C  
ATOM    234  O   ASP A  17      -8.619   4.865 -14.480  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -8.872   6.418 -11.551  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -9.440   7.369 -12.618  1.00  0.00           C  
ATOM    237  OD1 ASP A  17     -10.667   7.347 -12.863  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -8.664   8.154 -13.207  1.00  0.00           O  
ATOM    239  H   ASP A  17      -7.123   3.958 -11.240  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -9.795   4.621 -12.273  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -9.513   6.432 -10.672  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -7.879   6.755 -11.246  1.00  0.00           H  
ATOM    243  N   GLY A  18      -6.689   5.100 -13.340  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -5.784   5.069 -14.484  1.00  0.00           C  
ATOM    245  C   GLY A  18      -4.396   5.533 -14.055  1.00  0.00           C  
ATOM    246  O   GLY A  18      -3.400   4.907 -14.409  1.00  0.00           O  
ATOM    247  H   GLY A  18      -6.263   5.223 -12.434  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -5.725   4.052 -14.871  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -6.155   5.733 -15.265  1.00  0.00           H  
ATOM    250  N   VAL A  19      -4.351   6.563 -13.207  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.178   7.054 -12.494  1.00  0.00           C  
ATOM    252  C   VAL A  19      -3.729   7.477 -11.127  1.00  0.00           C  
ATOM    253  O   VAL A  19      -4.654   8.294 -11.081  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -2.538   8.241 -13.255  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -1.320   8.793 -12.499  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -2.102   7.877 -14.684  1.00  0.00           C  
ATOM    257  H   VAL A  19      -5.211   7.052 -12.994  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -2.444   6.255 -12.382  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -3.272   9.044 -13.335  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -0.574   8.009 -12.367  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -0.881   9.619 -13.059  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -1.619   9.169 -11.521  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -1.426   7.025 -14.663  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -2.971   7.629 -15.292  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -1.598   8.724 -15.150  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.242   6.900 -10.024  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.768   7.168  -8.682  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.689   6.923  -7.629  1.00  0.00           C  
ATOM    269  O   PHE A  20      -1.810   6.079  -7.817  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.006   6.297  -8.398  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -4.757   4.794  -8.382  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -4.554   4.088  -9.586  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -4.714   4.099  -7.158  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -4.304   2.704  -9.565  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -4.473   2.714  -7.138  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -4.271   2.016  -8.340  1.00  0.00           C  
ATOM    277  H   PHE A  20      -2.504   6.202 -10.098  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -4.068   8.216  -8.630  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.412   6.605  -7.431  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -5.773   6.518  -9.141  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -4.567   4.606 -10.533  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -4.854   4.630  -6.228  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -4.136   2.169 -10.489  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -4.435   2.185  -6.196  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -4.082   0.952  -8.324  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.732   7.681  -6.528  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.727   7.608  -5.476  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.884   6.318  -4.677  1.00  0.00           C  
ATOM    289  O   LYS A  21      -2.984   5.765  -4.581  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.853   8.814  -4.528  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -1.902  10.206  -5.186  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -0.702  10.507  -6.100  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -0.819  11.859  -6.825  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -0.803  13.030  -5.912  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.504   8.311  -6.375  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.740   7.603  -5.937  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.754   8.689  -3.928  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -1.013   8.787  -3.842  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -2.823  10.298  -5.764  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -1.932  10.946  -4.386  1.00  0.00           H  
ATOM    301  HD2 LYS A  21       0.218  10.479  -5.516  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -0.640   9.735  -6.866  1.00  0.00           H  
ATOM    303  HE2 LYS A  21       0.017  11.945  -7.522  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -1.742  11.868  -7.411  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -1.645  13.063  -5.341  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21       0.007  13.023  -5.310  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -0.782  13.889  -6.443  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.800   5.881  -4.043  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.786   4.769  -3.111  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.287   5.049  -2.039  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.155   5.906  -2.228  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.571   3.451  -3.891  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.829   2.910  -3.776  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.867   3.480  -4.530  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.109   1.967  -2.774  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.199   3.160  -4.230  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.435   1.652  -2.459  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.483   2.270  -3.172  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.771   2.034  -2.817  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.077   6.390  -4.130  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.753   4.723  -2.619  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.245   2.694  -3.499  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.828   3.581  -4.943  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.645   4.209  -5.291  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.307   1.552  -2.179  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       4.001   3.639  -4.768  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.636   0.981  -1.638  1.00  0.00           H  
ATOM    328  HH  TYR A  22       4.850   1.521  -2.003  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.256   4.316  -0.926  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.275   4.348   0.120  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.630   2.915   0.511  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.809   1.995   0.404  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.819   5.174   1.344  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.784   6.675   1.035  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.540   4.719   1.900  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.452   3.593  -0.834  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.179   4.805  -0.282  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.557   5.036   2.136  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.101   6.883   0.213  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.471   7.237   1.918  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.782   7.008   0.755  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.311   4.781   1.138  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.475   3.684   2.233  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.824   5.350   2.742  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.860   2.746   0.995  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.399   1.475   1.448  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.462   1.610   2.959  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.191   2.475   3.446  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.799   1.284   0.830  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.352  -0.152   0.806  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.428  -0.796   2.190  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.526  -1.034  -0.133  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.450   3.561   1.127  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.742   0.659   1.148  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.764   1.637  -0.195  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.516   1.924   1.347  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.366  -0.103   0.406  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.435  -1.079   2.541  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       6.053  -1.687   2.134  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.874  -0.100   2.900  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.548  -1.241   0.297  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       4.399  -0.530  -1.091  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.047  -1.973  -0.313  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.686   0.824   3.703  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.524   1.019   5.140  1.00  0.00           C  
ATOM    366  C   ILE A  25       3.012  -0.240   5.839  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.490  -1.335   5.624  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.071   1.435   5.482  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.854   2.903   5.042  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.767   1.289   6.986  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.578   3.424   5.213  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.147   0.082   3.264  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.169   1.829   5.472  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.381   0.793   4.933  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.518   3.548   5.617  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       1.118   3.004   3.989  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.442   1.917   7.567  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.264   1.562   7.204  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       0.886   0.252   7.299  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.269   2.791   4.658  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -0.857   3.458   6.265  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -0.638   4.439   4.825  1.00  0.00           H  
ATOM    383  N   ARG A  26       4.050  -0.077   6.656  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.503  -1.103   7.574  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.488  -1.163   8.710  1.00  0.00           C  
ATOM    386  O   ARG A  26       2.940  -0.129   9.092  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.911  -0.747   8.073  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.509  -1.860   8.949  1.00  0.00           C  
ATOM    389  CD  ARG A  26       8.042  -1.867   8.961  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.639  -0.603   9.433  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       9.953  -0.390   9.589  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.830  -1.373   9.389  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.390   0.811   9.943  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.380   0.868   6.831  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.528  -2.058   7.051  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.544  -0.589   7.203  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.879   0.185   8.639  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       6.133  -1.757   9.967  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.186  -2.829   8.569  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.373  -2.682   9.606  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.395  -2.068   7.948  1.00  0.00           H  
ATOM    402  HE  ARG A  26       8.000   0.159   9.627  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.521  -2.294   9.117  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.826  -1.237   9.500  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       9.739   1.602  10.039  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.370   1.011  10.078  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.282  -2.350   9.260  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.320  -2.680  10.296  1.00  0.00           C  
ATOM    409  C   VAL A  27       3.080  -3.556  11.297  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.974  -4.306  10.894  1.00  0.00           O  
ATOM    411  CB  VAL A  27       1.129  -3.464   9.684  1.00  0.00           C  
ATOM    412  CG1 VAL A  27      -0.073  -3.493  10.637  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       0.635  -2.955   8.318  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.804  -3.142   8.900  1.00  0.00           H  
ATOM    415  HA  VAL A  27       1.965  -1.766  10.774  1.00  0.00           H  
ATOM    416  HB  VAL A  27       1.452  -4.494   9.530  1.00  0.00           H  
ATOM    417 HG11 VAL A  27      -0.473  -2.492  10.773  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.856  -4.124  10.220  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       0.209  -3.895  11.608  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.342  -1.907   8.390  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       1.415  -3.066   7.565  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -0.222  -3.547   7.991  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.705  -3.517  12.573  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.274  -4.347  13.633  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.122  -4.965  14.428  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.042  -4.365  14.488  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.148  -3.478  14.550  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.205  -2.687  13.816  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.352  -3.189  13.248  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.183  -1.342  13.552  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.012  -2.173  12.670  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.338  -1.018  12.827  1.00  0.00           N  
ATOM    433  H   HIS A  28       1.989  -2.855  12.852  1.00  0.00           H  
ATOM    434  HA  HIS A  28       3.898  -5.134  13.202  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.508  -2.780  15.092  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.636  -4.123  15.285  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.626  -4.172  13.210  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.399  -0.655  13.843  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       7.950  -2.276  12.137  1.00  0.00           H  
ATOM    440  N   SER A  29       2.344  -6.122  15.063  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.374  -6.852  15.888  1.00  0.00           C  
ATOM    442  C   SER A  29       1.015  -6.145  17.215  1.00  0.00           C  
ATOM    443  O   SER A  29       0.947  -6.773  18.273  1.00  0.00           O  
ATOM    444  CB  SER A  29       1.888  -8.274  16.154  1.00  0.00           C  
ATOM    445  OG  SER A  29       2.221  -8.954  14.959  1.00  0.00           O  
ATOM    446  H   SER A  29       3.223  -6.607  14.892  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.455  -6.936  15.306  1.00  0.00           H  
ATOM    448  HB2 SER A  29       2.771  -8.217  16.787  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.118  -8.839  16.679  1.00  0.00           H  
ATOM    450  HG  SER A  29       1.724  -9.782  14.921  1.00  0.00           H  
ATOM    451  N   ALA A  30       0.767  -4.835  17.184  1.00  0.00           N  
ATOM    452  CA  ALA A  30       0.266  -4.079  18.318  1.00  0.00           C  
ATOM    453  C   ALA A  30      -1.227  -4.279  18.688  1.00  0.00           C  
ATOM    454  O   ALA A  30      -1.592  -3.710  19.717  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.614  -2.599  18.121  1.00  0.00           C  
ATOM    456  H   ALA A  30       0.806  -4.367  16.287  1.00  0.00           H  
ATOM    457  HA  ALA A  30       0.827  -4.423  19.185  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.685  -2.484  17.956  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       0.070  -2.204  17.269  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       0.335  -2.032  19.011  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.120  -5.016  17.976  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -3.451  -5.342  18.506  1.00  0.00           C  
ATOM    463  C   PRO A  31      -3.380  -5.927  19.919  1.00  0.00           C  
ATOM    464  O   PRO A  31      -2.339  -6.444  20.317  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.077  -6.330  17.521  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.423  -5.938  16.204  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.003  -5.602  16.649  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.047  -4.432  18.522  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -3.794  -7.351  17.782  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -5.159  -6.224  17.481  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -3.440  -6.752  15.478  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.911  -5.049  15.805  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.439  -6.529  16.724  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.533  -4.919  15.944  1.00  0.00           H  
ATOM    475  N   ARG A  32      -4.471  -5.858  20.697  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -4.447  -6.184  22.137  1.00  0.00           C  
ATOM    477  C   ARG A  32      -3.364  -5.354  22.865  1.00  0.00           C  
ATOM    478  O   ARG A  32      -2.800  -5.795  23.867  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -4.272  -7.711  22.320  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -4.714  -8.240  23.697  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -4.112  -9.619  24.001  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -2.641  -9.562  24.142  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -1.862 -10.510  24.678  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -2.390 -11.626  25.176  1.00  0.00           N  
ATOM    485  NH2 ARG A  32      -0.547 -10.333  24.698  1.00  0.00           N  
ATOM    486  H   ARG A  32      -5.315  -5.450  20.318  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -5.414  -5.898  22.555  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -4.854  -8.237  21.564  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -3.224  -7.958  22.152  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -4.424  -7.557  24.493  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -5.802  -8.317  23.708  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -4.548  -9.981  24.934  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -4.374 -10.312  23.200  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -2.201  -8.709  23.817  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -3.389 -11.773  25.161  1.00  0.00           H  
ATOM    496 HH12 ARG A  32      -1.825 -12.349  25.598  1.00  0.00           H  
ATOM    497 HH21 ARG A  32      -0.131  -9.510  24.258  1.00  0.00           H  
ATOM    498 HH22 ARG A  32       0.083 -10.997  25.126  1.00  0.00           H  
ATOM    499  N   SER A  33      -3.031  -4.177  22.326  1.00  0.00           N  
ATOM    500  CA  SER A  33      -1.907  -3.334  22.724  1.00  0.00           C  
ATOM    501  C   SER A  33      -0.562  -4.094  22.815  1.00  0.00           C  
ATOM    502  O   SER A  33       0.335  -3.668  23.547  1.00  0.00           O  
ATOM    503  CB  SER A  33      -2.273  -2.551  23.991  1.00  0.00           C  
ATOM    504  OG  SER A  33      -3.578  -1.993  23.909  1.00  0.00           O  
ATOM    505  H   SER A  33      -3.532  -3.863  21.512  1.00  0.00           H  
ATOM    506  HA  SER A  33      -1.782  -2.595  21.933  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -2.224  -3.217  24.851  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -1.553  -1.742  24.113  1.00  0.00           H  
ATOM    509  HG  SER A  33      -3.742  -1.497  24.729  1.00  0.00           H  
ATOM    510  N   GLY A  34      -0.405  -5.216  22.099  1.00  0.00           N  
ATOM    511  CA  GLY A  34       0.772  -6.073  22.134  1.00  0.00           C  
ATOM    512  C   GLY A  34       0.339  -7.528  22.010  1.00  0.00           C  
ATOM    513  O   GLY A  34       0.233  -8.221  23.026  1.00  0.00           O  
ATOM    514  H   GLY A  34      -1.168  -5.523  21.501  1.00  0.00           H  
ATOM    515  HA2 GLY A  34       1.433  -5.816  21.306  1.00  0.00           H  
ATOM    516  HA3 GLY A  34       1.312  -5.942  23.072  1.00  0.00           H  
ATOM    517  N   ALA A  35       0.011  -7.983  20.799  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -0.377  -9.366  20.559  1.00  0.00           C  
ATOM    519  C   ALA A  35       0.872 -10.262  20.669  1.00  0.00           C  
ATOM    520  O   ALA A  35       1.968  -9.803  20.329  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -1.054  -9.492  19.187  1.00  0.00           C  
ATOM    522  H   ALA A  35       0.126  -7.382  19.990  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -1.105  -9.638  21.321  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -1.951  -8.870  19.157  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -0.369  -9.180  18.399  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -1.347 -10.528  19.014  1.00  0.00           H  
ATOM    527  N   PRO A  36       0.742 -11.531  21.109  1.00  0.00           N  
ATOM    528  CA  PRO A  36       1.882 -12.405  21.401  1.00  0.00           C  
ATOM    529  C   PRO A  36       2.891 -12.590  20.260  1.00  0.00           C  
ATOM    530  O   PRO A  36       4.063 -12.870  20.520  1.00  0.00           O  
ATOM    531  CB  PRO A  36       1.277 -13.757  21.797  1.00  0.00           C  
ATOM    532  CG  PRO A  36      -0.098 -13.390  22.344  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -0.502 -12.193  21.488  1.00  0.00           C  
ATOM    534  HA  PRO A  36       2.404 -11.986  22.258  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       1.153 -14.387  20.914  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       1.886 -14.267  22.544  1.00  0.00           H  
ATOM    537  HG2 PRO A  36      -0.807 -14.214  22.249  1.00  0.00           H  
ATOM    538  HG3 PRO A  36      -0.005 -13.081  23.386  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -1.014 -12.539  20.589  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -1.158 -11.546  22.067  1.00  0.00           H  
ATOM    541  N   ALA A  37       2.442 -12.464  19.006  1.00  0.00           N  
ATOM    542  CA  ALA A  37       3.260 -12.709  17.824  1.00  0.00           C  
ATOM    543  C   ALA A  37       4.458 -11.751  17.734  1.00  0.00           C  
ATOM    544  O   ALA A  37       5.555 -12.188  17.386  1.00  0.00           O  
ATOM    545  CB  ALA A  37       2.379 -12.588  16.575  1.00  0.00           C  
ATOM    546  H   ALA A  37       1.467 -12.243  18.875  1.00  0.00           H  
ATOM    547  HA  ALA A  37       3.641 -13.731  17.876  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       1.561 -13.307  16.627  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       1.970 -11.580  16.497  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       2.972 -12.801  15.686  1.00  0.00           H  
ATOM    551  N   ALA A  38       4.250 -10.466  18.059  1.00  0.00           N  
ATOM    552  CA  ALA A  38       5.200  -9.367  17.851  1.00  0.00           C  
ATOM    553  C   ALA A  38       5.864  -9.390  16.456  1.00  0.00           C  
ATOM    554  O   ALA A  38       7.045  -9.058  16.315  1.00  0.00           O  
ATOM    555  CB  ALA A  38       6.205  -9.313  19.010  1.00  0.00           C  
ATOM    556  H   ALA A  38       3.338 -10.216  18.418  1.00  0.00           H  
ATOM    557  HA  ALA A  38       4.626  -8.443  17.896  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       5.674  -9.283  19.961  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       6.856 -10.187  18.981  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       6.812  -8.411  18.919  1.00  0.00           H  
ATOM    561  N   GLU A  39       5.120  -9.809  15.430  1.00  0.00           N  
ATOM    562  CA  GLU A  39       5.558  -9.798  14.040  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.329  -8.399  13.436  1.00  0.00           C  
ATOM    564  O   GLU A  39       4.821  -7.483  14.098  1.00  0.00           O  
ATOM    565  CB  GLU A  39       4.798 -10.894  13.261  1.00  0.00           C  
ATOM    566  CG  GLU A  39       5.198 -12.328  13.647  1.00  0.00           C  
ATOM    567  CD  GLU A  39       6.618 -12.697  13.176  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       6.782 -13.123  12.010  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       7.583 -12.589  13.965  1.00  0.00           O  
ATOM    570  H   GLU A  39       4.133  -9.960  15.578  1.00  0.00           H  
ATOM    571  HA  GLU A  39       6.626 -10.012  13.999  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       3.728 -10.775  13.434  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       4.972 -10.779  12.191  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       5.114 -12.456  14.727  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       4.483 -13.016  13.189  1.00  0.00           H  
ATOM    576  N   SER A  40       5.687  -8.251  12.158  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.457  -7.059  11.352  1.00  0.00           C  
ATOM    578  C   SER A  40       5.081  -7.486   9.925  1.00  0.00           C  
ATOM    579  O   SER A  40       5.316  -8.632   9.528  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.701  -6.161  11.348  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.183  -5.884  12.656  1.00  0.00           O  
ATOM    582  H   SER A  40       6.056  -9.045  11.653  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.621  -6.507  11.774  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.481  -6.665  10.786  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.470  -5.222  10.842  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.155  -5.880  12.624  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.470  -6.576   9.167  1.00  0.00           N  
ATOM    588  CA  LYS A  41       3.893  -6.802   7.839  1.00  0.00           C  
ATOM    589  C   LYS A  41       4.002  -5.496   7.055  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.142  -4.436   7.660  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.433  -7.262   8.042  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.522  -7.230   6.805  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.193  -7.926   7.106  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.760  -7.860   5.907  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -1.702  -9.007   5.878  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.366  -5.634   9.540  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.455  -7.579   7.319  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.463  -8.284   8.423  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       1.968  -6.635   8.803  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       1.314  -6.195   6.538  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       2.010  -7.741   5.975  1.00  0.00           H  
ATOM    602  HD2 LYS A  41       0.401  -8.965   7.362  1.00  0.00           H  
ATOM    603  HD3 LYS A  41      -0.281  -7.423   7.950  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.313  -6.920   5.977  1.00  0.00           H  
ATOM    605  HE3 LYS A  41      -0.177  -7.847   4.984  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -1.244  -9.845   5.550  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -2.069  -9.192   6.807  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -2.507  -8.823   5.284  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.882  -5.540   5.729  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.814  -4.351   4.889  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.613  -4.507   3.957  1.00  0.00           C  
ATOM    612  O   GLU A  42       2.566  -5.458   3.173  1.00  0.00           O  
ATOM    613  CB  GLU A  42       5.108  -4.158   4.081  1.00  0.00           C  
ATOM    614  CG  GLU A  42       6.359  -3.829   4.916  1.00  0.00           C  
ATOM    615  CD  GLU A  42       7.002  -5.049   5.610  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       7.224  -6.093   4.956  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.351  -4.951   6.807  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.744  -6.427   5.267  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.665  -3.469   5.508  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       5.294  -5.035   3.461  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.938  -3.321   3.408  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       7.101  -3.388   4.248  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       6.100  -3.065   5.652  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.655  -3.584   4.047  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.448  -3.542   3.225  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.553  -2.441   2.164  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.309  -1.475   2.312  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.821  -3.365   4.099  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.831  -2.058   4.929  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.006  -4.604   4.986  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.134  -1.796   5.701  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.763  -2.842   4.731  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.357  -4.492   2.696  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.673  -3.328   3.423  1.00  0.00           H  
ATOM    635 HG12 ILE A  43      -0.011  -2.075   5.645  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.675  -1.215   4.257  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.258  -4.616   5.778  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.003  -4.606   5.426  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -0.900  -5.498   4.373  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -2.979  -1.780   5.014  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.298  -2.559   6.462  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -2.070  -0.828   6.199  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.256  -2.578   1.112  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.337  -1.653  -0.013  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.765  -1.104  -0.020  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.716  -1.889  -0.126  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -0.006  -2.415  -1.318  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -0.026  -1.501  -2.550  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.362  -3.115  -1.276  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.808  -3.428   1.042  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.374  -0.835   0.118  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.763  -3.184  -1.463  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       0.778  -0.770  -2.485  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.115  -2.100  -3.449  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.984  -0.987  -2.634  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.149  -2.386  -1.095  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.383  -3.873  -0.492  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.550  -3.606  -2.230  1.00  0.00           H  
ATOM    659  N   ARG A  45      -1.928   0.218   0.101  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.218   0.918   0.042  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.086   2.008  -1.013  1.00  0.00           C  
ATOM    662  O   ARG A  45      -2.047   2.665  -1.056  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.547   1.593   1.393  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -3.768   0.684   2.614  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -4.990  -0.232   2.526  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.632  -1.490   1.873  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -4.545  -2.689   2.446  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -5.102  -2.973   3.618  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -3.847  -3.619   1.824  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.103   0.812   0.152  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -4.017   0.237  -0.247  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -2.731   2.275   1.639  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.442   2.209   1.269  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -2.869   0.101   2.818  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -3.933   1.329   3.468  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.359  -0.423   3.533  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.775   0.263   1.963  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.267  -1.394   0.928  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -5.676  -2.295   4.101  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -4.995  -3.898   4.024  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.332  -3.380   0.983  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.723  -4.533   2.253  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.114   2.258  -1.820  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.104   3.366  -2.765  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.414   3.439  -3.513  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.895   2.425  -4.015  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.949   1.687  -1.783  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -3.934   4.298  -2.226  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.313   3.226  -3.496  1.00  0.00           H  
ATOM    690  N   TYR A  47      -6.006   4.625  -3.594  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.364   4.774  -4.097  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.479   6.125  -4.778  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.865   7.092  -4.322  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.360   4.712  -2.928  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.195   3.551  -1.958  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.333   3.689  -0.855  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -8.940   2.368  -2.109  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.232   2.663   0.102  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -8.831   1.327  -1.174  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -7.986   1.477  -0.053  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -7.929   0.508   0.897  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.534   5.461  -3.263  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.590   3.982  -4.809  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.268   5.636  -2.356  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.369   4.693  -3.338  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.799   4.619  -0.718  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.625   2.260  -2.927  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.612   2.800   0.974  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.421   0.431  -1.301  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -8.456  -0.286   0.657  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.306   6.223  -5.821  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.527   7.487  -6.522  1.00  0.00           C  
ATOM    713  C   LYS A  48      -9.035   8.603  -5.600  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.771   9.771  -5.886  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.431   7.277  -7.750  1.00  0.00           C  
ATOM    716  CG  LYS A  48     -10.881   6.871  -7.429  1.00  0.00           C  
ATOM    717  CD  LYS A  48     -11.718   6.786  -8.715  1.00  0.00           C  
ATOM    718  CE  LYS A  48     -13.207   6.525  -8.445  1.00  0.00           C  
ATOM    719  NZ  LYS A  48     -13.501   5.101  -8.155  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.733   5.377  -6.195  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.554   7.814  -6.892  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -9.446   8.208  -8.320  1.00  0.00           H  
ATOM    723  HB3 LYS A  48      -8.981   6.508  -8.380  1.00  0.00           H  
ATOM    724  HG2 LYS A  48     -10.883   5.906  -6.925  1.00  0.00           H  
ATOM    725  HG3 LYS A  48     -11.331   7.616  -6.771  1.00  0.00           H  
ATOM    726  HD2 LYS A  48     -11.639   7.739  -9.242  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -11.323   6.004  -9.364  1.00  0.00           H  
ATOM    728  HE2 LYS A  48     -13.535   7.151  -7.613  1.00  0.00           H  
ATOM    729  HE3 LYS A  48     -13.772   6.823  -9.331  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48     -13.240   4.508  -8.928  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48     -13.001   4.771  -7.327  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48     -14.487   4.968  -7.984  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.734   8.278  -4.502  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.188   9.288  -3.550  1.00  0.00           C  
ATOM    735  C   TRP A  49      -9.025   9.940  -2.788  1.00  0.00           C  
ATOM    736  O   TRP A  49      -9.144  11.105  -2.403  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.281   8.739  -2.614  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -11.100   7.395  -1.959  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.793   6.278  -2.281  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.256   7.008  -0.826  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.454   5.246  -1.430  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.506   5.636  -0.510  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.302   7.670  -0.028  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.831   4.964   0.523  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.577   6.992   0.969  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.826   5.635   1.239  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.950   7.311  -4.310  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.653  10.087  -4.129  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.454   9.474  -1.826  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.204   8.695  -3.194  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.536   6.211  -3.067  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.864   4.321  -1.499  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -9.099   8.715  -0.203  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49     -10.024   3.919   0.719  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.813   7.524   1.518  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.232   5.101   1.975  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.897   9.245  -2.589  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.715   9.820  -1.967  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.883  10.528  -3.036  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.942   9.963  -3.590  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.908   8.761  -1.220  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.802   8.311  -2.966  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -7.030  10.549  -1.223  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.501   8.379  -0.393  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.622   7.951  -1.891  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -5.018   9.240  -0.814  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.244  11.772  -3.347  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.496  12.603  -4.289  1.00  0.00           C  
ATOM    769  C   GLU A  51      -4.098  12.969  -3.741  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.214  13.346  -4.512  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.351  13.842  -4.613  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -5.773  14.720  -5.732  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -6.758  15.828  -6.146  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -6.723  16.934  -5.559  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -7.564  15.616  -7.081  1.00  0.00           O  
ATOM    776  H   GLU A  51      -7.074  12.162  -2.918  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.359  12.022  -5.206  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -7.339  13.500  -4.927  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -6.474  14.444  -3.712  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -4.843  15.178  -5.392  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -5.544  14.091  -6.596  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.865  12.821  -2.433  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.608  13.112  -1.745  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.290  11.947  -0.804  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.202  11.242  -0.356  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.655  14.465  -1.014  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.006  14.918  -0.494  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -4.918  15.505  -1.387  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.337  14.789   0.867  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.173  15.949  -0.934  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.586  15.237   1.333  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.513  15.816   0.434  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.721  16.245   0.897  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.597  12.437  -1.853  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.815  13.186  -2.482  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -1.947  14.446  -0.186  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.303  15.227  -1.711  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.641  15.599  -2.429  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.633  14.346   1.555  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -6.868  16.392  -1.634  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -5.838  15.133   2.380  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.284  16.630   0.204  1.00  0.00           H  
ATOM    803  N   HIS A  53      -1.008  11.712  -0.512  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.576  10.509   0.195  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.972  10.614   1.661  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.341   9.609   2.273  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.940  10.318   0.079  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.464  10.403  -1.331  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.356   9.410  -2.307  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       2.165  11.453  -1.843  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.015   9.893  -3.375  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       2.519  11.108  -3.121  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.315  12.460  -0.601  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.070   9.644  -0.248  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.452  11.062   0.688  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.200   9.345   0.491  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       2.435  12.357  -1.316  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.158   9.371  -4.309  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       3.176  11.607  -3.718  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.962  11.833   2.210  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.458  12.088   3.554  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.903  11.616   3.751  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.255  11.263   4.875  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.332  13.577   3.892  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.529  12.597   1.678  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.838  11.521   4.248  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.294  13.898   3.797  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.954  14.168   3.221  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.664  13.746   4.917  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.737  11.590   2.701  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.141  11.206   2.855  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.253   9.728   3.221  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.909   9.376   4.204  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.947  11.462   1.578  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.448  11.401   1.897  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.976  12.356   2.513  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.104  10.408   1.526  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.397  11.818   1.775  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.572  11.802   3.660  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.696  12.426   1.148  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.692  10.716   0.828  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.561   8.867   2.461  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.502   7.441   2.746  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.761   7.211   4.053  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.232   6.402   4.846  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.901   6.568   1.605  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.970   7.296   0.599  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.038   5.766   0.956  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.754   6.595  -0.749  1.00  0.00           C  
ATOM    850  H   ILE A  56      -3.989   9.229   1.711  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.529   7.116   2.923  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.281   5.810   2.083  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.351   8.283   0.357  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -1.999   7.416   1.085  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.712   6.429   0.420  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.635   5.015   0.278  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.592   5.233   1.732  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.429   5.569  -0.593  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.680   6.594  -1.327  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -1.994   7.132  -1.316  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.645   7.901   4.312  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.906   7.645   5.539  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.774   7.942   6.765  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.839   7.109   7.664  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.578   8.409   5.580  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.236   8.082   6.822  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.621   6.751   7.076  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.561   9.088   7.753  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.338   6.424   8.239  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.291   8.772   8.915  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.690   7.437   9.159  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.398   7.108  10.277  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.274   8.562   3.637  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.677   6.580   5.556  1.00  0.00           H  
ATOM    875  HB2 TYR A  57       0.011   8.144   4.701  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.779   9.479   5.538  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.360   5.966   6.384  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.251  10.108   7.581  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.600   5.394   8.432  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.539   9.557   9.616  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.570   7.864  10.860  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.498   9.066   6.795  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.353   9.408   7.930  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.481   8.389   8.115  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.672   7.870   9.217  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.940  10.812   7.759  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.886  11.142   8.925  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.397  11.437  10.038  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -7.121  11.129   8.731  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.433   9.732   6.031  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.739   9.410   8.829  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -4.127  11.540   7.725  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.484  10.866   6.813  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.201   8.060   7.035  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.298   7.090   7.057  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.808   5.727   7.527  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.409   5.133   8.424  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.911   7.039   5.648  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.910   5.889   5.429  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.038   6.354   4.503  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -10.945   5.183   4.103  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -11.996   5.599   3.141  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.976   8.503   6.149  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -8.071   7.413   7.760  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.405   7.997   5.476  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -7.119   6.938   4.904  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.384   5.038   4.982  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.349   5.578   6.378  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.622   7.111   5.032  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.604   6.807   3.613  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -10.331   4.400   3.651  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -11.410   4.772   5.002  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.591   6.312   3.536  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -11.586   5.958   2.290  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.584   4.815   2.896  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.731   5.226   6.933  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.270   3.876   7.187  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.652   3.816   8.579  1.00  0.00           C  
ATOM    919  O   VAL A  60      -4.974   2.886   9.308  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.328   3.414   6.061  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -3.772   2.009   6.357  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.075   3.397   4.712  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.248   5.765   6.222  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.138   3.215   7.186  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.495   4.113   5.979  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -4.588   1.298   6.499  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.134   1.672   5.543  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.170   2.027   7.267  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -5.735   2.530   4.650  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.679   4.292   4.570  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -4.349   3.382   3.902  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.852   4.795   9.012  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.367   4.820  10.386  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.527   4.889  11.377  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.420   4.295  12.447  1.00  0.00           O  
ATOM    936  CB  SER A  61      -2.393   5.979  10.593  1.00  0.00           C  
ATOM    937  OG  SER A  61      -1.219   5.721   9.851  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.576   5.560   8.403  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.830   3.890  10.576  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -2.853   6.915  10.270  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -2.136   6.059  11.650  1.00  0.00           H  
ATOM    942  HG  SER A  61      -0.842   6.573   9.588  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.636   5.555  11.045  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.835   5.526  11.866  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.381   4.105  11.966  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.552   3.598  13.071  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.670   6.079  10.177  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.602   5.893  12.866  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.591   6.169  11.414  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.624   3.436  10.836  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.177   2.079  10.822  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.270   1.089  11.548  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.733   0.327  12.394  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.425   1.597   9.392  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.101   0.217   9.420  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.352   0.162   9.453  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.390  -0.811   9.402  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.455   3.894   9.945  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -9.135   2.091  11.332  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -9.063   2.312   8.872  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.477   1.543   8.856  1.00  0.00           H  
ATOM    962  N   MET A  64      -5.969   1.142  11.270  1.00  0.00           N  
ATOM    963  CA  MET A  64      -4.971   0.286  11.889  1.00  0.00           C  
ATOM    964  C   MET A  64      -4.974   0.485  13.399  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.094  -0.490  14.136  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.593   0.601  11.293  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.496   0.194   9.815  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.409  -1.591   9.522  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.109  -1.845   8.956  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.654   1.796  10.559  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.221  -0.755  11.690  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.392   1.666  11.405  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.826   0.070  11.852  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.347   0.585   9.264  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.612   0.657   9.384  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -5.810  -1.499   9.718  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.266  -1.285   8.032  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.273  -2.904   8.770  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.911   1.728  13.876  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -4.906   2.010  15.299  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.244   1.646  15.951  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.251   1.228  17.107  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.536   3.477  15.513  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -3.037   3.728  15.247  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.703   5.214  15.356  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.039   5.663  16.288  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -3.172   6.010  14.410  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.845   2.517  13.245  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.142   1.390  15.764  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -5.145   4.093  14.852  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.772   3.756  16.537  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.443   3.167  15.971  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.755   3.376  14.249  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -3.735   5.594  13.674  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -3.000   7.005  14.436  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.367   1.717  15.227  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.649   1.194  15.703  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.600  -0.334  15.837  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.154  -0.854  16.807  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.795   1.683  14.797  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.145   3.157  15.084  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.255   3.728  14.185  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.812   3.980  12.731  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.915   4.536  11.905  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.328   2.114  14.292  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.820   1.586  16.706  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.514   1.565  13.753  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.681   1.076  14.990  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.484   3.226  16.118  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.257   3.780  14.989  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.105   3.043  14.197  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.580   4.676  14.617  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.969   4.678  12.719  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.473   3.042  12.293  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.703   3.906  11.868  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.239   5.419  12.271  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.611   4.698  10.955  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -7.909  -1.059  14.947  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.630  -2.490  15.130  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.573  -2.739  16.226  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -6.384  -3.877  16.653  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.178  -3.138  13.806  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.266  -3.122  12.721  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -7.877  -3.962  11.500  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.608  -5.155  11.608  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -7.849  -3.394  10.305  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.521  -0.605  14.121  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.549  -2.979  15.451  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.287  -2.641  13.426  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -6.916  -4.175  14.015  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.191  -3.523  13.137  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.455  -2.095  12.416  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.073  -2.399  10.172  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.623  -3.948   9.497  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -5.866  -1.694  16.663  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -4.813  -1.726  17.670  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.416  -1.800  17.049  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.437  -1.615  17.765  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -6.014  -0.807  16.203  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -4.871  -0.816  18.267  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -4.962  -2.568  18.343  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.305  -2.047  15.739  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.048  -2.052  15.003  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.309  -0.719  15.158  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -1.924   0.338  15.308  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.332  -2.317  13.519  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.943  -4.005  13.267  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.151  -2.065  15.186  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.413  -2.848  15.391  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.084  -1.616  13.170  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.426  -2.155  12.933  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -3.091  -3.908  11.938  1.00  0.00           H  
ATOM   1053  N   ASP A  70       0.016  -0.773  15.035  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.887   0.395  14.959  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.492   0.372  13.563  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.840  -0.710  13.078  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.974   0.342  16.036  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.947   1.523  15.887  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.492   2.689  15.910  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       4.170   1.293  15.769  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.451  -1.655  14.799  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.309   1.311  15.091  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.504   0.380  17.021  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.518  -0.601  15.954  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.601   1.540  12.926  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       1.933   1.650  11.515  1.00  0.00           C  
ATOM   1067  C   CYS A  71       2.860   2.820  11.205  1.00  0.00           C  
ATOM   1068  O   CYS A  71       2.948   3.778  11.976  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.623   1.832  10.738  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.196   0.230  10.591  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.398   2.401  13.415  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.423   0.733  11.198  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71      -0.027   2.550  11.239  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       0.827   2.220   9.747  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.000   0.576   9.581  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.505   2.754  10.038  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.384   3.783   9.512  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.362   3.657   7.987  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.588   2.564   7.465  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.791   3.520  10.077  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.880   4.373   9.422  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       8.242   4.147  10.098  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       8.748   3.003  10.075  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       8.821   5.113  10.648  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.437   1.912   9.469  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       4.041   4.773   9.816  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       5.781   3.724  11.149  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.043   2.468   9.933  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       6.960   4.099   8.370  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.591   5.424   9.487  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.079   4.739   7.257  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.263   4.745   5.812  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.777   4.738   5.557  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.493   5.637   6.005  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.544   5.937   5.147  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.836   7.473   6.069  1.00  0.00           S  
ATOM   1097  H   CYS A  73       3.919   5.633   7.701  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.836   3.835   5.402  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.893   6.053   4.119  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.468   5.752   5.102  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.110   8.279   5.282  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.279   3.726   4.843  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.662   3.722   4.371  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.858   4.828   3.324  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.973   5.317   3.152  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       8.054   2.346   3.803  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.996   1.168   4.801  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.638  -0.072   4.165  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.704   1.457   6.132  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.651   3.016   4.481  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.316   3.952   5.213  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.413   2.119   2.950  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       9.074   2.431   3.432  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.951   0.941   5.013  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.706   0.090   4.014  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.496  -0.937   4.814  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       8.177  -0.284   3.202  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.726   1.793   5.952  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.161   2.222   6.687  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.729   0.555   6.742  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.778   5.240   2.652  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.723   6.402   1.784  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.409   6.401   1.010  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.523   5.580   1.284  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.898   4.757   2.785  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.782   7.309   2.385  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.563   6.390   1.092  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.301   7.294   0.027  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.183   7.351  -0.903  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.676   7.265  -2.343  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.881   7.348  -2.610  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.087   7.914  -0.165  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.497   6.523  -0.728  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.638   8.284  -0.765  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.734   7.085  -3.263  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       3.982   6.884  -4.677  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.653   6.819  -5.421  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.606   7.179  -4.882  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.759   7.020  -2.974  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.580   7.705  -5.069  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.523   5.952  -4.820  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.657   6.367  -6.670  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.449   6.230  -7.466  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.556   4.998  -8.343  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.652   4.479  -8.570  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       1.149   7.536  -8.229  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       1.946   7.817  -9.514  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       1.572   9.234  -9.986  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       1.843   9.470 -11.416  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       1.782  10.669 -12.019  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       1.597  11.780 -11.310  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       1.893  10.761 -13.341  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.518   5.986  -7.062  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.617   6.054  -6.784  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78       0.097   7.528  -8.508  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       1.289   8.370  -7.539  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       3.019   7.762  -9.320  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78       1.673   7.085 -10.275  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       0.504   9.393  -9.828  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       2.122   9.956  -9.380  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       1.999   8.641 -11.979  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       1.506  11.746 -10.307  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       1.536  12.691 -11.745  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       1.937   9.943 -13.926  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       1.876  11.654 -13.816  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.405   4.531  -8.802  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.235   3.336  -9.602  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.470   3.811 -10.868  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.375   4.652 -10.787  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.600   2.286  -8.827  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79       0.103   1.839  -7.523  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -0.896   1.059  -9.719  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.772   0.976  -6.602  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.445   5.054  -8.610  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.209   2.919  -9.845  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.543   2.762  -8.551  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       1.006   1.284  -7.769  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.396   2.716  -6.949  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79       0.036   0.590 -10.040  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.501   0.329  -9.187  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.464   1.352 -10.602  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.706   1.495  -6.384  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -0.989   0.013  -7.062  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.241   0.796  -5.667  1.00  0.00           H  
ATOM   1185  N   SER A  80      -0.088   3.246 -12.015  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.668   3.604 -13.298  1.00  0.00           C  
ATOM   1187  C   SER A  80      -0.889   2.368 -14.170  1.00  0.00           C  
ATOM   1188  O   SER A  80      -0.124   1.401 -14.112  1.00  0.00           O  
ATOM   1189  CB  SER A  80       0.218   4.632 -14.005  1.00  0.00           C  
ATOM   1190  OG  SER A  80       0.474   5.746 -13.168  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.662   2.563 -12.012  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -1.633   4.065 -13.111  1.00  0.00           H  
ATOM   1193  HB2 SER A  80       1.162   4.166 -14.293  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -0.298   4.973 -14.900  1.00  0.00           H  
ATOM   1195  HG  SER A  80       1.178   6.287 -13.567  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -1.959   2.422 -14.966  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -2.405   1.382 -15.889  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -1.471   1.210 -17.095  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -0.634   2.072 -17.384  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -3.831   1.728 -16.363  1.00  0.00           C  
ATOM   1201  CG  HIS A  81      -3.987   3.040 -17.111  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81      -3.010   3.979 -17.380  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81      -5.167   3.555 -17.578  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81      -3.597   5.042 -17.956  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81      -4.916   4.826 -18.111  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -2.540   3.254 -14.908  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -2.441   0.436 -15.346  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -4.201   0.925 -17.002  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -4.484   1.760 -15.489  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81      -2.031   3.916 -17.120  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -6.136   3.076 -17.504  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81      -3.079   5.947 -18.251  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -1.723   0.152 -17.874  1.00  0.00           N  
ATOM   1214  CA  GLN A  82      -1.028  -0.239 -19.102  1.00  0.00           C  
ATOM   1215  C   GLN A  82      -1.158   0.776 -20.265  1.00  0.00           C  
ATOM   1216  O   GLN A  82      -0.722   0.487 -21.382  1.00  0.00           O  
ATOM   1217  CB  GLN A  82      -1.524  -1.628 -19.563  1.00  0.00           C  
ATOM   1218  CG  GLN A  82      -1.380  -2.767 -18.535  1.00  0.00           C  
ATOM   1219  CD  GLN A  82      -2.621  -3.009 -17.666  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82      -3.334  -2.084 -17.285  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82      -2.909  -4.256 -17.327  1.00  0.00           N  
ATOM   1222  H   GLN A  82      -2.473  -0.468 -17.583  1.00  0.00           H  
ATOM   1223  HA  GLN A  82       0.031  -0.322 -18.857  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82      -2.563  -1.560 -19.889  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82      -0.931  -1.916 -20.432  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82      -1.189  -3.677 -19.103  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82      -0.514  -2.591 -17.898  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82      -2.312  -5.021 -17.617  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82      -3.725  -4.445 -16.766  1.00  0.00           H  
ATOM   1230  N   SER A  83      -1.753   1.950 -20.033  1.00  0.00           N  
ATOM   1231  CA  SER A  83      -1.850   3.045 -21.001  1.00  0.00           C  
ATOM   1232  C   SER A  83      -1.025   4.265 -20.544  1.00  0.00           C  
ATOM   1233  O   SER A  83      -1.138   5.343 -21.130  1.00  0.00           O  
ATOM   1234  CB  SER A  83      -3.329   3.374 -21.258  1.00  0.00           C  
ATOM   1235  OG  SER A  83      -4.066   2.202 -21.582  1.00  0.00           O  
ATOM   1236  H   SER A  83      -2.157   2.112 -19.124  1.00  0.00           H  
ATOM   1237  HA  SER A  83      -1.422   2.720 -21.950  1.00  0.00           H  
ATOM   1238  HB2 SER A  83      -3.759   3.829 -20.368  1.00  0.00           H  
ATOM   1239  HB3 SER A  83      -3.401   4.087 -22.081  1.00  0.00           H  
ATOM   1240  HG  SER A  83      -4.988   2.465 -21.750  1.00  0.00           H  
ATOM   1241  N   GLN A  84      -0.178   4.096 -19.518  1.00  0.00           N  
ATOM   1242  CA  GLN A  84       0.797   5.084 -19.048  1.00  0.00           C  
ATOM   1243  C   GLN A  84       2.214   4.480 -19.047  1.00  0.00           C  
ATOM   1244  O   GLN A  84       3.196   5.223 -19.080  1.00  0.00           O  
ATOM   1245  CB  GLN A  84       0.359   5.569 -17.652  1.00  0.00           C  
ATOM   1246  CG  GLN A  84       1.271   6.602 -16.966  1.00  0.00           C  
ATOM   1247  CD  GLN A  84       1.437   7.895 -17.768  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84       0.697   8.859 -17.590  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84       2.409   7.947 -18.664  1.00  0.00           N  
ATOM   1250  H   GLN A  84      -0.174   3.200 -19.046  1.00  0.00           H  
ATOM   1251  HA  GLN A  84       0.798   5.936 -19.729  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84      -0.637   6.004 -17.734  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84       0.295   4.698 -17.001  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84       0.836   6.853 -15.998  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84       2.248   6.160 -16.770  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84       2.986   7.123 -18.823  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84       2.562   8.783 -19.210  1.00  0.00           H  
ATOM   1258  N   ASP A  85       2.332   3.152 -19.065  1.00  0.00           N  
ATOM   1259  CA  ASP A  85       3.566   2.388 -19.234  1.00  0.00           C  
ATOM   1260  C   ASP A  85       3.179   1.071 -19.919  1.00  0.00           C  
ATOM   1261  O   ASP A  85       1.995   0.726 -19.943  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       4.205   2.125 -17.864  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       5.460   1.246 -17.985  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       6.527   1.781 -18.361  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       5.362   0.017 -17.779  1.00  0.00           O  
ATOM   1266  H   ASP A  85       1.500   2.577 -19.058  1.00  0.00           H  
ATOM   1267  HA  ASP A  85       4.271   2.935 -19.862  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85       4.468   3.076 -17.398  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85       3.467   1.637 -17.229  1.00  0.00           H  
ATOM   1270  N   LYS A  86       4.137   0.333 -20.491  1.00  0.00           N  
ATOM   1271  CA  LYS A  86       3.876  -0.954 -21.141  1.00  0.00           C  
ATOM   1272  C   LYS A  86       3.211  -1.971 -20.203  1.00  0.00           C  
ATOM   1273  O   LYS A  86       2.481  -2.833 -20.693  1.00  0.00           O  
ATOM   1274  CB  LYS A  86       5.178  -1.536 -21.716  1.00  0.00           C  
ATOM   1275  CG  LYS A  86       5.784  -0.662 -22.827  1.00  0.00           C  
ATOM   1276  CD  LYS A  86       7.051  -1.306 -23.407  1.00  0.00           C  
ATOM   1277  CE  LYS A  86       7.642  -0.415 -24.509  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86       8.873  -0.994 -25.101  1.00  0.00           N  
ATOM   1279  H   LYS A  86       5.097   0.644 -20.438  1.00  0.00           H  
ATOM   1280  HA  LYS A  86       3.182  -0.776 -21.965  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86       5.904  -1.661 -20.911  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86       4.961  -2.522 -22.133  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86       5.049  -0.535 -23.624  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86       6.039   0.320 -22.425  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86       7.785  -1.435 -22.610  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86       6.800  -2.283 -23.823  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86       6.892  -0.278 -25.292  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86       7.870   0.566 -24.085  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86       9.595  -1.111 -24.406  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86       8.691  -1.892 -25.522  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86       9.241  -0.390 -25.821  1.00  0.00           H  
ATOM   1292  N   LYS A  87       3.432  -1.891 -18.886  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       2.851  -2.780 -17.873  1.00  0.00           C  
ATOM   1294  C   LYS A  87       2.181  -1.922 -16.796  1.00  0.00           C  
ATOM   1295  O   LYS A  87       2.212  -0.693 -16.873  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       3.957  -3.705 -17.299  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       3.738  -5.211 -17.543  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       3.670  -5.582 -19.035  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       3.530  -7.091 -19.287  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       4.823  -7.820 -19.239  1.00  0.00           N  
ATOM   1301  H   LYS A  87       4.009  -1.128 -18.532  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       2.070  -3.381 -18.336  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       4.926  -3.431 -17.721  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       4.039  -3.551 -16.222  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       4.562  -5.753 -17.079  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       2.814  -5.518 -17.051  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       2.791  -5.111 -19.471  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       4.548  -5.196 -19.557  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       2.828  -7.516 -18.566  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       3.100  -7.222 -20.283  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       5.500  -7.417 -19.869  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       5.229  -7.843 -18.302  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       4.693  -8.783 -19.516  1.00  0.00           H  
ATOM   1314  N   ILE A  88       1.525  -2.550 -15.813  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       1.057  -1.816 -14.635  1.00  0.00           C  
ATOM   1316  C   ILE A  88       2.342  -1.334 -13.956  1.00  0.00           C  
ATOM   1317  O   ILE A  88       3.266  -2.131 -13.785  1.00  0.00           O  
ATOM   1318  CB  ILE A  88       0.197  -2.713 -13.713  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.026  -3.287 -14.467  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.280  -1.910 -12.487  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -1.796  -4.354 -13.677  1.00  0.00           C  
ATOM   1322  H   ILE A  88       1.589  -3.555 -15.732  1.00  0.00           H  
ATOM   1323  HA  ILE A  88       0.465  -0.956 -14.950  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.813  -3.544 -13.368  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -1.707  -2.476 -14.728  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -0.696  -3.753 -15.393  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -0.953  -1.110 -12.799  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.796  -2.561 -11.783  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.565  -1.467 -11.961  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -1.116  -5.145 -13.359  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.280  -3.915 -12.806  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -2.566  -4.787 -14.316  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.426  -0.062 -13.576  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.682   0.524 -13.127  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.487   1.235 -11.797  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.401   1.751 -11.530  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       4.220   1.466 -14.209  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.714   1.655 -14.146  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.650   0.687 -14.424  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       6.397   2.811 -13.882  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.867   1.245 -14.336  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.766   2.542 -13.995  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.624   0.552 -13.681  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.414  -0.267 -12.989  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       4.000   1.027 -15.180  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.716   2.432 -14.148  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.452  -0.279 -14.692  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.955   3.774 -13.662  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.800   0.724 -14.522  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.546   1.288 -10.990  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.558   1.884  -9.662  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.809   2.762  -9.583  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.871   2.377 -10.068  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.565   0.788  -8.576  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.257   1.405  -7.203  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.547  -0.337  -8.829  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.394   0.808 -11.270  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.668   2.499  -9.542  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.562   0.341  -8.552  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.245   1.812  -7.185  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.355   0.653  -6.420  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.950   2.216  -6.998  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.550   0.079  -8.972  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.829  -0.896  -9.719  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.536  -1.027  -7.985  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.680   3.974  -9.054  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.714   5.006  -9.081  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.258   6.145  -8.169  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.252   5.996  -7.479  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       6.940   5.490 -10.529  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       5.726   6.027 -11.274  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       4.730   5.150 -11.746  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       5.635   7.397 -11.583  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       3.674   5.622 -12.533  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       4.614   7.871 -12.424  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       3.638   6.977 -12.921  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       2.680   7.404 -13.791  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.782   4.263  -8.675  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.647   4.594  -8.694  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       7.721   6.251 -10.524  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       7.341   4.664 -11.115  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       4.781   4.095 -11.540  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       6.372   8.086 -11.206  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       2.926   4.927 -12.881  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       4.588   8.919 -12.689  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       2.953   8.194 -14.278  1.00  0.00           H  
ATOM   1387  N   GLY A  92       6.945   7.288  -8.159  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.449   8.481  -7.489  1.00  0.00           C  
ATOM   1389  C   GLY A  92       7.233   8.837  -6.233  1.00  0.00           C  
ATOM   1390  O   GLY A  92       8.287   8.267  -5.937  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.773   7.397  -8.732  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       6.522   9.314  -8.182  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.395   8.369  -7.233  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.709   9.831  -5.520  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       7.346  10.507  -4.406  1.00  0.00           C  
ATOM   1396  C   TYR A  93       6.242  11.139  -3.553  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.178  11.487  -4.076  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.270  11.588  -4.999  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.880  12.561  -4.008  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93      10.050  12.214  -3.310  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       8.292  13.826  -3.810  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93      10.628  13.122  -2.404  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93       8.871  14.744  -2.916  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93      10.041  14.392  -2.202  1.00  0.00           C  
ATOM   1405  OH  TYR A  93      10.623  15.272  -1.338  1.00  0.00           O  
ATOM   1406  H   TYR A  93       5.812  10.218  -5.786  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       7.925   9.800  -3.813  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       9.080  11.095  -5.539  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       7.704  12.166  -5.731  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93      10.517  11.254  -3.481  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       7.397  14.102  -4.351  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93      11.530  12.851  -1.871  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93       8.415  15.715  -2.782  1.00  0.00           H  
ATOM   1414  HH  TYR A  93      10.171  16.130  -1.294  1.00  0.00           H  
ATOM   1415  N   SER A  94       6.515  11.333  -2.264  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.704  12.103  -1.333  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.646  13.124  -0.708  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.789  12.785  -0.385  1.00  0.00           O  
ATOM   1419  CB  SER A  94       5.109  11.168  -0.272  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.683  11.863   0.880  1.00  0.00           O  
ATOM   1421  H   SER A  94       7.414  11.041  -1.908  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.900  12.617  -1.860  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       4.284  10.601  -0.695  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.871  10.461   0.045  1.00  0.00           H  
ATOM   1425  HG  SER A  94       4.051  12.574   0.629  1.00  0.00           H  
ATOM   1426  N   MET A  95       6.177  14.356  -0.506  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.968  15.347   0.206  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.850  15.129   1.713  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.837  15.340   2.421  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.586  16.778  -0.199  1.00  0.00           C  
ATOM   1431  CG  MET A  95       5.123  17.147   0.071  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.737  18.910  -0.163  1.00  0.00           S  
ATOM   1433  CE  MET A  95       5.008  19.095  -1.950  1.00  0.00           C  
ATOM   1434  H   MET A  95       5.182  14.529  -0.616  1.00  0.00           H  
ATOM   1435  HA  MET A  95       8.016  15.211  -0.064  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       7.225  17.469   0.354  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.794  16.906  -1.261  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.486  16.549  -0.580  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       4.875  16.881   1.100  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       6.054  18.907  -2.191  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       4.377  18.391  -2.494  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       4.753  20.111  -2.253  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.685  14.700   2.220  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.516  14.530   3.657  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.173  13.242   4.169  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.551  13.200   5.343  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.032  14.566   4.021  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.878  14.525   1.609  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       5.995  15.371   4.162  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.617  15.543   3.777  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.499  13.799   3.464  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       3.911  14.388   5.090  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.346  12.221   3.318  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.752  10.883   3.756  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.884  10.267   2.922  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.393   9.207   3.291  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.513   9.973   3.762  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.309  10.566   4.480  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.309  10.688   5.883  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.215  11.057   3.743  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.217  11.273   6.548  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.120  11.638   4.397  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.116  11.758   5.806  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.083  12.365   6.457  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.931  12.295   2.394  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.117  10.943   4.781  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.238   9.746   2.731  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       5.775   9.029   4.242  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.154  10.334   6.456  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.229  11.047   2.662  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.226  11.361   7.625  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.311  12.025   3.800  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       0.406  12.724   5.867  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.319  10.919   1.840  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.384  10.425   0.971  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.879   9.361  -0.010  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.727   8.922   0.080  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.855  11.767   1.546  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.791  11.264   0.407  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.187  10.002   1.575  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.709   8.940  -0.978  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.341   7.891  -1.915  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.278   6.551  -1.176  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.146   6.241  -0.353  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.427   7.914  -2.994  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.662   8.435  -2.257  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      11.093   9.348  -1.167  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.373   8.109  -2.367  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.598   6.927  -3.426  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.147   8.623  -3.774  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.190   7.601  -1.793  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.330   8.978  -2.927  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.666   9.229  -0.247  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      11.129  10.386  -1.492  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.250   5.751  -1.466  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.160   4.381  -0.978  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.249   3.495  -1.609  1.00  0.00           C  
ATOM   1498  O   ALA A 100       9.933   3.899  -2.553  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       6.766   3.839  -1.285  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.551   6.066  -2.130  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.302   4.381   0.104  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.003   4.440  -0.796  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.599   3.867  -2.360  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       6.682   2.812  -0.935  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.392   2.264  -1.099  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.386   1.312  -1.599  1.00  0.00           C  
ATOM   1507  C   GLN A 101      10.102   0.894  -3.045  1.00  0.00           C  
ATOM   1508  O   GLN A 101      11.043   0.608  -3.784  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      10.432   0.052  -0.713  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      10.806   0.308   0.755  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.139   1.043   0.911  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      12.180   2.240   1.179  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      13.256   0.355   0.732  1.00  0.00           N  
ATOM   1514  H   GLN A 101       8.811   1.982  -0.323  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.364   1.796  -1.582  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101       9.459  -0.441  -0.742  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      11.164  -0.638  -1.135  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      10.015   0.879   1.240  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      10.876  -0.659   1.255  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      13.223  -0.632   0.516  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      14.154   0.810   0.822  1.00  0.00           H  
ATOM   1522  N   HIS A 102       8.820   0.827  -3.427  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.276   0.353  -4.701  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.563  -1.119  -5.037  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.694  -1.769  -5.615  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.587   1.349  -5.822  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       7.991   2.715  -5.556  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.652   3.924  -5.576  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.711   2.976  -5.137  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       7.793   4.878  -5.188  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.589   4.351  -4.928  1.00  0.00           N  
ATOM   1532  H   HIS A 102       8.127   1.102  -2.750  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.200   0.396  -4.602  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.666   1.437  -5.930  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       8.172   0.968  -6.756  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.649   4.082  -5.717  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.938   2.241  -4.933  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.050   5.919  -5.050  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.693  -1.680  -4.597  1.00  0.00           N  
ATOM   1540  CA  ALA A 103      10.023  -3.094  -4.730  1.00  0.00           C  
ATOM   1541  C   ALA A 103       9.038  -3.968  -3.948  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.552  -4.971  -4.466  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.450  -3.320  -4.215  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.382  -1.072  -4.174  1.00  0.00           H  
ATOM   1545  HA  ALA A 103       9.972  -3.371  -5.784  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      12.157  -2.741  -4.809  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.529  -3.018  -3.167  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.703  -4.378  -4.297  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.734  -3.593  -2.698  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.763  -4.319  -1.880  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.410  -4.258  -2.599  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.741  -5.279  -2.757  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.703  -3.729  -0.447  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       9.097  -3.767   0.226  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.671  -4.484   0.414  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       9.151  -3.076   1.593  1.00  0.00           C  
ATOM   1557  H   ILE A 104       9.181  -2.780  -2.301  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       8.072  -5.364  -1.817  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.388  -2.687  -0.517  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.420  -4.803   0.340  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.823  -3.256  -0.407  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       6.970  -5.527   0.533  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.581  -4.024   1.397  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.684  -4.448  -0.048  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.749  -2.067   1.509  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.585  -3.641   2.331  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104      10.188  -3.021   1.925  1.00  0.00           H  
ATOM   1568  N   SER A 105       6.034  -3.068  -3.069  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.750  -2.785  -3.675  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.512  -3.696  -4.871  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.482  -4.366  -4.924  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.711  -1.312  -4.096  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.535  -0.535  -3.241  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.617  -2.254  -2.932  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.971  -2.959  -2.932  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       5.081  -1.205  -5.116  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.682  -0.952  -4.057  1.00  0.00           H  
ATOM   1578  HG  SER A 105       5.325   0.402  -3.392  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.457  -3.761  -5.812  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.275  -4.568  -7.002  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.186  -6.039  -6.636  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.285  -6.703  -7.134  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.387  -4.308  -8.023  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.661  -4.294  -7.412  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.142  -2.964  -8.699  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.329  -3.243  -5.730  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.321  -4.294  -7.454  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.356  -5.088  -8.783  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.329  -4.514  -8.073  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.163  -2.981  -9.174  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.177  -2.156  -7.970  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       6.901  -2.806  -9.459  1.00  0.00           H  
ATOM   1593  N   GLU A 107       6.040  -6.555  -5.750  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       5.990  -7.964  -5.388  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.631  -8.318  -4.768  1.00  0.00           C  
ATOM   1596  O   GLU A 107       4.050  -9.343  -5.133  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       7.162  -8.331  -4.465  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.527  -8.278  -5.174  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       8.631  -9.248  -6.363  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       8.753 -10.475  -6.145  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       8.608  -8.784  -7.526  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.778  -5.975  -5.363  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       6.076  -8.544  -6.304  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       7.176  -7.651  -3.612  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       7.009  -9.342  -4.086  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.714  -7.266  -5.530  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       9.306  -8.516  -4.446  1.00  0.00           H  
ATOM   1608  N   LYS A 108       4.076  -7.461  -3.900  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.748  -7.700  -3.338  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.671  -7.629  -4.421  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.834  -8.530  -4.487  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.434  -6.716  -2.196  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.292  -6.834  -0.923  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       3.486  -8.282  -0.446  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.961  -8.385   1.010  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       2.924  -7.966   1.982  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.579  -6.614  -3.642  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.722  -8.718  -2.949  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.508  -5.695  -2.572  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.401  -6.884  -1.896  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       4.273  -6.398  -1.093  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       2.803  -6.251  -0.142  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       2.555  -8.835  -0.559  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       4.233  -8.758  -1.083  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.214  -9.430   1.203  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       4.864  -7.787   1.146  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.828  -6.956   2.052  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       1.998  -8.327   1.739  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.136  -8.301   2.908  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.670  -6.599  -5.273  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.626  -6.436  -6.287  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.705  -7.602  -7.288  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.333  -8.170  -7.616  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.692  -5.036  -6.955  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.503  -3.887  -5.929  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.421  -4.879  -8.016  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       1.022  -2.537  -6.445  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.385  -5.882  -5.191  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.337  -6.512  -5.779  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.668  -4.929  -7.437  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.553  -3.787  -5.672  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       1.024  -4.110  -5.001  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.402  -4.896  -7.539  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.305  -3.940  -8.556  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.393  -5.686  -8.745  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       2.078  -2.621  -6.703  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.461  -2.215  -7.321  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       0.911  -1.782  -5.667  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.900  -8.027  -7.722  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       2.072  -9.196  -8.592  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.449 -10.423  -7.931  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.670 -11.127  -8.569  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.561  -9.494  -8.854  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.326  -8.513  -9.759  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.821  -8.865  -9.677  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.720  -7.853 -10.393  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       8.155  -8.168 -10.192  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.735  -7.545  -7.405  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.561  -9.020  -9.540  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       4.065  -9.556  -7.889  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.632 -10.478  -9.322  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       3.977  -8.608 -10.787  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       4.174  -7.487  -9.433  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       6.113  -8.888  -8.627  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.979  -9.856 -10.104  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       6.488  -7.849 -11.461  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.510  -6.857 -10.000  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.364  -8.286  -9.197  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.409  -9.027 -10.655  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       8.744  -7.434 -10.557  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.774 -10.674  -6.657  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       1.293 -11.850  -5.944  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.235 -11.849  -5.811  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -0.851 -12.913  -5.879  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.959 -11.926  -4.565  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.432 -10.067  -6.180  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.584 -12.735  -6.514  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       3.042 -11.989  -4.680  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.712 -11.043  -3.976  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.609 -12.816  -4.040  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -0.851 -10.675  -5.615  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.295 -10.557  -5.385  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.083 -10.384  -6.688  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.296 -10.598  -6.678  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.592  -9.441  -4.361  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -2.578  -9.958  -2.908  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -1.195 -10.351  -2.360  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -1.353 -11.161  -1.066  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -0.061 -11.357  -0.363  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.283  -9.837  -5.522  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -2.648 -11.498  -4.958  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -1.893  -8.613  -4.479  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -3.594  -9.053  -4.550  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -2.990  -9.181  -2.263  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -3.246 -10.820  -2.847  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -0.663 -10.972  -3.075  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -0.615  -9.446  -2.176  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -2.052 -10.646  -0.405  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -1.787 -12.133  -1.314  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112       0.628 -11.790  -0.960  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112       0.301 -10.462  -0.029  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -0.182 -11.951   0.445  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.429 -10.051  -7.802  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -3.038  -9.930  -9.123  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -2.168 -10.672 -10.157  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -1.608 -10.048 -11.062  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -3.278  -8.444  -9.448  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -4.140  -8.205 -10.677  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.507  -8.542 -10.648  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -3.586  -7.636 -11.841  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.319  -8.313 -11.773  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -4.393  -7.398 -12.969  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -5.766  -7.736 -12.939  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -6.568  -7.500 -14.016  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.444  -9.819  -7.740  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -4.011 -10.420  -9.106  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -3.780  -7.979  -8.598  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -2.318  -7.940  -9.568  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -5.944  -8.971  -9.756  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -2.535  -7.378 -11.872  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -7.369  -8.571 -11.740  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -3.958  -6.951 -13.851  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -6.100  -7.101 -14.767  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -2.024 -12.009 -10.040  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -1.152 -12.798 -10.909  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -1.693 -12.922 -12.344  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -1.000 -13.448 -13.217  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -1.036 -14.164 -10.225  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -2.378 -14.310  -9.513  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.680 -12.880  -9.071  1.00  0.00           C  
ATOM   1731  HA  PRO A 114      -0.166 -12.333 -10.951  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -0.862 -14.976 -10.932  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -0.234 -14.130  -9.485  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -3.137 -14.645 -10.222  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -2.316 -14.991  -8.664  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.757 -12.713  -9.045  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.248 -12.715  -8.086  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -2.919 -12.448 -12.604  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -3.516 -12.388 -13.939  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -2.719 -11.484 -14.893  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -2.827 -11.634 -16.111  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -4.961 -11.888 -13.830  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -5.667 -11.895 -15.198  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -5.949 -12.993 -15.730  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -5.993 -10.808 -15.727  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.457 -12.062 -11.844  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -3.534 -13.397 -14.354  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -5.511 -12.531 -13.140  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -4.959 -10.877 -13.416  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -1.895 -10.575 -14.357  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -1.027  -9.692 -15.127  1.00  0.00           C  
ATOM   1752  C   TYR A 116       0.301  -9.493 -14.375  1.00  0.00           C  
ATOM   1753  O   TYR A 116       0.614 -10.250 -13.454  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -1.775  -8.381 -15.435  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -1.282  -7.693 -16.695  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -1.532  -8.276 -17.952  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -0.547  -6.497 -16.616  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -1.033  -7.683 -19.125  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -0.035  -5.904 -17.782  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -0.271  -6.495 -19.044  1.00  0.00           C  
ATOM   1761  OH  TYR A 116       0.230  -5.906 -20.164  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -1.787 -10.542 -13.349  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -0.793 -10.180 -16.074  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -2.834  -8.596 -15.583  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.694  -7.708 -14.580  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -2.102  -9.194 -18.020  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -0.359  -6.039 -15.655  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -1.228  -8.145 -20.083  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116       0.544  -4.997 -17.712  1.00  0.00           H  
ATOM   1770  HH  TYR A 116       0.004  -6.376 -20.982  1.00  0.00           H  
ATOM   1771  N   GLU A 117       1.102  -8.503 -14.774  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.439  -8.241 -14.249  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.559  -6.750 -13.911  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.801  -5.923 -14.425  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.469  -8.700 -15.297  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       4.922  -8.650 -14.799  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       5.892  -9.188 -15.861  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       6.079  -8.511 -16.897  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       6.476 -10.279 -15.666  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.776  -7.863 -15.486  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.590  -8.820 -13.336  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       3.243  -9.731 -15.575  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       3.370  -8.079 -16.188  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       5.200  -7.620 -14.578  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       5.004  -9.231 -13.877  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.510  -6.408 -13.041  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.677  -5.077 -12.477  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.176  -4.763 -12.489  1.00  0.00           C  
ATOM   1789  O   VAL A 118       5.988  -5.669 -12.284  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.110  -5.021 -11.037  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       2.756  -3.583 -10.642  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       1.857  -5.883 -10.802  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.176  -7.100 -12.728  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       3.143  -4.368 -13.103  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       3.880  -5.376 -10.352  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       1.901  -3.239 -11.220  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.509  -3.534  -9.580  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.595  -2.919 -10.841  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       1.042  -5.556 -11.450  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       2.063  -6.936 -10.984  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.559  -5.792  -9.763  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.552  -3.504 -12.686  1.00  0.00           N  
ATOM   1803  CA  THR A 119       6.937  -3.048 -12.747  1.00  0.00           C  
ATOM   1804  C   THR A 119       7.086  -1.755 -11.938  1.00  0.00           C  
ATOM   1805  O   THR A 119       6.090  -1.143 -11.540  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.348  -2.866 -14.225  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.361  -2.149 -14.947  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.572  -4.215 -14.910  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.851  -2.806 -12.920  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.589  -3.796 -12.293  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.284  -2.310 -14.267  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       6.568  -2.205 -15.893  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.332  -4.769 -14.359  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.648  -4.793 -14.937  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       7.927  -4.055 -15.928  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.324  -1.325 -11.682  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.586  -0.024 -11.077  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.889   0.559 -11.613  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.778  -0.179 -12.050  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.634  -0.104  -9.541  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.817  -0.782  -8.925  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120       9.992  -2.117  -8.829  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      11.000  -0.178  -8.308  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.184  -2.390  -8.195  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.844  -1.234  -7.842  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.450   1.149  -8.093  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      13.061  -0.993  -7.188  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.672   1.393  -7.433  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.474   0.331  -6.980  1.00  0.00           C  
ATOM   1830  H   TRP A 120       9.124  -1.834 -12.035  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.767   0.640 -11.351  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.636   0.913  -9.155  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.723  -0.575  -9.177  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.297  -2.860  -9.194  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.513  -3.334  -8.029  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.851   1.993  -8.425  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.674  -1.817  -6.848  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      13.002   2.406  -7.261  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.409   0.534  -6.474  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.998   1.884 -11.547  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      11.204   2.656 -11.792  1.00  0.00           C  
ATOM   1842  C   ALA A 121      10.961   3.993 -11.099  1.00  0.00           C  
ATOM   1843  O   ALA A 121      10.009   4.694 -11.446  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      11.436   2.851 -13.298  1.00  0.00           C  
ATOM   1845  H   ALA A 121       9.194   2.417 -11.232  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      12.063   2.149 -11.350  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      11.596   1.886 -13.779  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121      10.574   3.339 -13.754  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      12.319   3.472 -13.454  1.00  0.00           H  
ATOM   1850  N   ASN A 122      11.775   4.350 -10.099  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      11.484   5.534  -9.282  1.00  0.00           C  
ATOM   1852  C   ASN A 122      11.786   6.849 -10.029  1.00  0.00           C  
ATOM   1853  O   ASN A 122      11.618   7.932  -9.471  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      12.219   5.507  -7.929  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      11.330   6.044  -6.805  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      11.066   5.336  -5.842  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      10.802   7.251  -6.919  1.00  0.00           N  
ATOM   1858  H   ASN A 122      12.569   3.771  -9.859  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      10.415   5.477  -9.066  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      12.491   4.485  -7.679  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      13.138   6.094  -7.987  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      11.016   7.810  -7.742  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122      10.081   7.571  -6.277  1.00  0.00           H  
ATOM   1864  N   ASP A 123      12.283   6.772 -11.268  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      12.619   7.930 -12.099  1.00  0.00           C  
ATOM   1866  C   ASP A 123      11.412   8.842 -12.338  1.00  0.00           C  
ATOM   1867  O   ASP A 123      11.571  10.058 -12.450  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      13.166   7.446 -13.445  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      13.490   8.625 -14.378  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      14.507   9.319 -14.153  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      12.753   8.840 -15.366  1.00  0.00           O  
ATOM   1872  H   ASP A 123      12.431   5.859 -11.668  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      13.393   8.508 -11.597  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      14.068   6.854 -13.274  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      12.421   6.799 -13.914  1.00  0.00           H  
ATOM   1876  N   GLY A 124      10.208   8.266 -12.384  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       8.973   9.024 -12.507  1.00  0.00           C  
ATOM   1878  C   GLY A 124       8.581   9.622 -11.157  1.00  0.00           C  
ATOM   1879  O   GLY A 124       8.589   8.921 -10.140  1.00  0.00           O  
ATOM   1880  H   GLY A 124      10.147   7.268 -12.242  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       9.101   9.817 -13.245  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       8.175   8.365 -12.851  1.00  0.00           H  
ATOM   1883  N   TYR A 125       8.182  10.895 -11.159  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       7.603  11.607 -10.021  1.00  0.00           C  
ATOM   1885  C   TYR A 125       6.736  12.761 -10.531  1.00  0.00           C  
ATOM   1886  O   TYR A 125       6.813  13.146 -11.706  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       8.696  12.117  -9.062  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       9.640  13.161  -9.639  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125      10.786  12.760 -10.351  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       9.376  14.535  -9.461  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125      11.658  13.718 -10.898  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125      10.244  15.500 -10.003  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125      11.389  15.096 -10.727  1.00  0.00           C  
ATOM   1894  OH  TYR A 125      12.221  16.041 -11.251  1.00  0.00           O  
ATOM   1895  H   TYR A 125       8.186  11.409 -12.031  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       6.953  10.928  -9.473  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       8.207  12.541  -8.184  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       9.283  11.267  -8.712  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125      10.997  11.707 -10.484  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       8.504  14.856  -8.905  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125      12.531  13.391 -11.447  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125      10.032  16.551  -9.864  1.00  0.00           H  
ATOM   1903  HH  TYR A 125      12.977  15.664 -11.732  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.840  14.731   0.242  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.615  15.938   1.056  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.195  14.191   0.497  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.797  13.739   0.566  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.721  15.117  -1.173  1.00  0.00           O  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -17.042  -6.587  19.668  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.587  -6.308  19.644  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.863  -7.457  18.930  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.332  -8.598  18.970  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.038  -6.065  21.068  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.599  -5.526  21.076  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.312  -4.051  20.051  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.108  -2.772  21.063  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.182  -7.584  19.592  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.494  -6.140  18.886  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.459  -6.259  20.524  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.440  -5.391  19.070  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.669  -5.331  21.572  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.072  -6.991  21.644  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.319  -5.294  22.104  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.928  -6.314  20.732  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.171  -2.987  21.171  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.642  -2.740  22.048  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.988  -1.801  20.580  1.00  0.00           H  
ATOM     20  N   ALA A   2     -13.727  -7.179  18.276  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -12.918  -8.169  17.567  1.00  0.00           C  
ATOM     22  C   ALA A   2     -11.435  -7.813  17.700  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.091  -6.700  18.115  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -13.343  -8.211  16.091  1.00  0.00           C  
ATOM     25  H   ALA A   2     -13.339  -6.244  18.311  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -13.075  -9.156  18.007  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -14.399  -8.471  16.016  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -13.177  -7.238  15.626  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.763  -8.964  15.556  1.00  0.00           H  
ATOM     30  N   VAL A   3     -10.561  -8.743  17.316  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -9.110  -8.616  17.397  1.00  0.00           C  
ATOM     32  C   VAL A   3      -8.561  -9.153  16.070  1.00  0.00           C  
ATOM     33  O   VAL A   3      -8.829 -10.302  15.705  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -8.568  -9.394  18.624  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -7.073  -9.114  18.840  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -9.322  -9.061  19.924  1.00  0.00           C  
ATOM     37  H   VAL A   3     -10.908  -9.617  16.943  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -8.847  -7.562  17.503  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -8.688 -10.463  18.447  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -6.899  -8.050  18.999  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -6.711  -9.666  19.708  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -6.505  -9.444  17.971  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -9.360  -7.984  20.075  1.00  0.00           H  
ATOM     44 HG22 VAL A   3     -10.340  -9.449  19.878  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -8.827  -9.527  20.776  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.851  -8.304  15.322  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -7.207  -8.673  14.064  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.932  -9.498  14.315  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.561  -9.779  15.456  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.891  -7.393  13.275  1.00  0.00           C  
ATOM     51  H   ALA A   4      -7.682  -7.372  15.670  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.900  -9.276  13.474  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.801  -6.808  13.142  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.145  -6.799  13.806  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.501  -7.645  12.287  1.00  0.00           H  
ATOM     56  N   ASP A   5      -5.237  -9.847  13.234  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.901 -10.438  13.214  1.00  0.00           C  
ATOM     58  C   ASP A   5      -3.288 -10.029  11.877  1.00  0.00           C  
ATOM     59  O   ASP A   5      -4.024  -9.904  10.895  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.973 -11.967  13.311  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -2.574 -12.584  13.165  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -2.154 -12.863  12.021  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -1.887 -12.768  14.194  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.577  -9.570  12.320  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.298 -10.049  14.036  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.404 -12.247  14.274  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.626 -12.352  12.527  1.00  0.00           H  
ATOM     68  N   LEU A   6      -1.971  -9.807  11.816  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.304  -9.274  10.631  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.577 -10.102   9.373  1.00  0.00           C  
ATOM     71  O   LEU A   6      -1.680  -9.525   8.287  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.214  -9.173  10.863  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.679  -8.215  11.978  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.208  -8.143  11.976  1.00  0.00           C  
ATOM     75  CD2 LEU A   6       0.121  -6.797  11.818  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.398  -9.970  12.630  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.697  -8.277  10.444  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.602 -10.172  11.074  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.657  -8.845   9.927  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.353  -8.607  12.942  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.566  -7.699  11.052  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.551  -7.540  12.815  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.626  -9.145  12.085  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.345  -6.413  10.823  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -0.957  -6.800  11.975  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.560  -6.140  12.567  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.715 -11.426   9.490  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -1.969 -12.296   8.352  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.364 -12.073   7.753  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.571 -12.345   6.570  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.803 -13.761   8.769  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.679 -11.860  10.407  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.219 -12.068   7.600  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.810 -13.919   9.191  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.560 -14.029   9.507  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -1.921 -14.403   7.896  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.324 -11.597   8.556  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.704 -11.386   8.126  1.00  0.00           C  
ATOM     99  C   LEU A   8      -5.854 -10.061   7.377  1.00  0.00           C  
ATOM    100  O   LEU A   8      -6.805  -9.908   6.609  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.656 -11.388   9.339  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.679 -12.698  10.151  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -7.573 -12.525  11.384  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -7.180 -13.890   9.325  1.00  0.00           C  
ATOM    105  H   LEU A   8      -4.080 -11.325   9.503  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -5.994 -12.189   7.448  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.378 -10.566   9.999  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.667 -11.186   8.982  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.671 -12.923  10.497  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -8.597 -12.301  11.082  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -7.565 -13.438  11.980  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -7.197 -11.709  12.002  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -8.168 -13.678   8.916  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -6.488 -14.098   8.509  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -7.234 -14.779   9.954  1.00  0.00           H  
ATOM    116  N   ILE A   9      -4.955  -9.096   7.606  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.058  -7.761   7.022  1.00  0.00           C  
ATOM    118  C   ILE A   9      -4.880  -7.885   5.499  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.875  -8.472   5.077  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -4.009  -6.798   7.627  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -4.075  -6.799   9.172  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.219  -5.377   7.076  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -3.040  -5.905   9.858  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.183  -9.285   8.231  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.046  -7.379   7.270  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.022  -7.129   7.309  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -5.072  -6.498   9.497  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -3.895  -7.808   9.532  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.210  -5.019   7.354  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.464  -4.695   7.467  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.121  -5.378   5.992  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -2.048  -6.106   9.454  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -3.292  -4.857   9.715  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -3.044  -6.117  10.926  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.790  -7.310   4.683  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.633  -7.186   3.240  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.245  -6.669   2.863  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.867  -5.550   3.225  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.742  -6.237   2.781  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -7.850  -6.490   3.797  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.067  -6.729   5.086  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.801  -8.167   2.794  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.409  -5.204   2.872  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -7.062  -6.452   1.762  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.525  -5.638   3.884  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.399  -7.394   3.527  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.892  -5.779   5.592  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.625  -7.404   5.735  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.485  -7.506   2.160  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.079  -7.256   1.851  1.00  0.00           C  
ATOM    151  C   ASP A  11      -1.921  -6.158   0.795  1.00  0.00           C  
ATOM    152  O   ASP A  11      -0.985  -5.360   0.843  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.456  -8.570   1.376  1.00  0.00           C  
ATOM    154  CG  ASP A  11       0.069  -8.499   1.406  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.627  -8.349   2.516  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.709  -8.660   0.347  1.00  0.00           O  
ATOM    157  H   ASP A  11      -3.857  -8.416   1.926  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.572  -6.940   2.763  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.771  -9.378   2.040  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.810  -8.803   0.369  1.00  0.00           H  
ATOM    161  N   VAL A  12      -2.895  -6.068  -0.113  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.052  -5.008  -1.095  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.555  -4.756  -1.181  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.338  -5.711  -1.225  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.498  -5.449  -2.470  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.645  -4.360  -3.546  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.032  -5.890  -2.421  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.658  -6.728  -0.069  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.535  -4.112  -0.757  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.076  -6.307  -2.799  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.085  -3.467  -3.270  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.280  -4.735  -4.502  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.694  -4.097  -3.678  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.417  -5.114  -1.970  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -0.937  -6.805  -1.837  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.674  -6.093  -3.428  1.00  0.00           H  
ATOM    177  N   ASP A  13      -4.957  -3.490  -1.227  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.324  -3.086  -1.533  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.233  -1.711  -2.183  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.809  -0.751  -1.541  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.209  -3.054  -0.282  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.596  -2.493  -0.628  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.287  -3.076  -1.494  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.007  -1.479  -0.023  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.272  -2.743  -1.141  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.761  -3.792  -2.240  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.313  -4.066   0.114  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.742  -2.438   0.485  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.535  -1.634  -3.478  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.306  -0.454  -4.305  1.00  0.00           C  
ATOM    191  C   ILE A  14      -7.481  -0.282  -5.274  1.00  0.00           C  
ATOM    192  O   ILE A  14      -8.211  -1.239  -5.554  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -4.946  -0.548  -5.051  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -4.842  -1.794  -5.964  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -3.766  -0.489  -4.061  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -3.557  -1.850  -6.803  1.00  0.00           C  
ATOM    197  H   ILE A  14      -6.942  -2.431  -3.948  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.286   0.423  -3.659  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -4.872   0.336  -5.685  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -4.897  -2.700  -5.361  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -5.684  -1.798  -6.656  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -3.696  -1.414  -3.489  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -2.831  -0.324  -4.595  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -3.911   0.340  -3.375  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -3.434  -0.922  -7.361  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -2.690  -2.010  -6.162  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -3.623  -2.680  -7.507  1.00  0.00           H  
ATOM    208  N   ASP A  15      -7.671   0.941  -5.771  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -8.639   1.243  -6.832  1.00  0.00           C  
ATOM    210  C   ASP A  15      -8.105   0.756  -8.201  1.00  0.00           C  
ATOM    211  O   ASP A  15      -7.011   0.187  -8.268  1.00  0.00           O  
ATOM    212  CB  ASP A  15      -8.963   2.746  -6.805  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -10.322   3.048  -7.452  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -10.373   3.193  -8.690  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -11.335   3.123  -6.723  1.00  0.00           O  
ATOM    216  H   ASP A  15      -7.026   1.674  -5.496  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.563   0.705  -6.615  1.00  0.00           H  
ATOM    218  HB2 ASP A  15      -9.006   3.078  -5.766  1.00  0.00           H  
ATOM    219  HB3 ASP A  15      -8.170   3.306  -7.303  1.00  0.00           H  
ATOM    220  N   SER A  16      -8.848   0.976  -9.294  1.00  0.00           N  
ATOM    221  CA  SER A  16      -8.484   0.566 -10.654  1.00  0.00           C  
ATOM    222  C   SER A  16      -9.006   1.532 -11.738  1.00  0.00           C  
ATOM    223  O   SER A  16      -8.789   1.274 -12.923  1.00  0.00           O  
ATOM    224  CB  SER A  16      -9.025  -0.850 -10.942  1.00  0.00           C  
ATOM    225  OG  SER A  16      -8.619  -1.814  -9.981  1.00  0.00           O  
ATOM    226  H   SER A  16      -9.700   1.518  -9.195  1.00  0.00           H  
ATOM    227  HA  SER A  16      -7.397   0.545 -10.736  1.00  0.00           H  
ATOM    228  HB2 SER A  16     -10.115  -0.815 -10.968  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -8.671  -1.166 -11.925  1.00  0.00           H  
ATOM    230  HG  SER A  16      -8.929  -2.685 -10.281  1.00  0.00           H  
ATOM    231  N   ASP A  17      -9.712   2.616 -11.390  1.00  0.00           N  
ATOM    232  CA  ASP A  17     -10.401   3.478 -12.362  1.00  0.00           C  
ATOM    233  C   ASP A  17      -9.442   4.247 -13.282  1.00  0.00           C  
ATOM    234  O   ASP A  17      -9.810   4.606 -14.402  1.00  0.00           O  
ATOM    235  CB  ASP A  17     -11.297   4.478 -11.619  1.00  0.00           C  
ATOM    236  CG  ASP A  17     -12.039   5.413 -12.589  1.00  0.00           C  
ATOM    237  OD1 ASP A  17     -12.988   4.956 -13.267  1.00  0.00           O  
ATOM    238  OD2 ASP A  17     -11.707   6.619 -12.637  1.00  0.00           O  
ATOM    239  H   ASP A  17      -9.871   2.827 -10.405  1.00  0.00           H  
ATOM    240  HA  ASP A  17     -11.041   2.851 -12.985  1.00  0.00           H  
ATOM    241  HB2 ASP A  17     -12.025   3.929 -11.020  1.00  0.00           H  
ATOM    242  HB3 ASP A  17     -10.680   5.072 -10.942  1.00  0.00           H  
ATOM    243  N   GLY A  18      -8.211   4.489 -12.830  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -7.220   5.297 -13.524  1.00  0.00           C  
ATOM    245  C   GLY A  18      -5.964   5.412 -12.665  1.00  0.00           C  
ATOM    246  O   GLY A  18      -5.757   4.600 -11.763  1.00  0.00           O  
ATOM    247  H   GLY A  18      -7.938   4.133 -11.924  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -6.965   4.835 -14.478  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -7.630   6.290 -13.709  1.00  0.00           H  
ATOM    250  N   VAL A  19      -5.125   6.409 -12.945  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.961   6.742 -12.125  1.00  0.00           C  
ATOM    252  C   VAL A  19      -4.436   7.203 -10.731  1.00  0.00           C  
ATOM    253  O   VAL A  19      -5.448   7.906 -10.632  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -3.134   7.824 -12.861  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -1.868   8.220 -12.094  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -2.706   7.361 -14.266  1.00  0.00           C  
ATOM    257  H   VAL A  19      -5.345   7.036 -13.704  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -3.360   5.843 -12.019  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -3.750   8.717 -12.975  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -1.229   7.348 -11.953  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -1.315   8.975 -12.654  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -2.136   8.637 -11.125  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -2.119   6.446 -14.195  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -3.574   7.183 -14.900  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -2.099   8.133 -14.742  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.707   6.859  -9.659  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.969   7.337  -8.295  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.707   7.265  -7.433  1.00  0.00           C  
ATOM    269  O   PHE A  20      -1.790   6.495  -7.729  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.093   6.517  -7.636  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -4.950   5.007  -7.734  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -4.063   4.303  -6.897  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -5.700   4.302  -8.692  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -3.912   2.913  -7.029  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -5.524   2.918  -8.848  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -4.630   2.222  -8.018  1.00  0.00           C  
ATOM    277  H   PHE A  20      -2.892   6.264  -9.783  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -4.276   8.385  -8.341  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.150   6.791  -6.584  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -6.039   6.806  -8.094  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -3.484   4.826  -6.157  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -6.394   4.828  -9.330  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -3.235   2.377  -6.380  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -6.078   2.390  -9.611  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -4.502   1.155  -8.136  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.654   8.058  -6.355  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.572   7.996  -5.379  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.717   6.722  -4.550  1.00  0.00           C  
ATOM    289  O   LYS A  21      -2.837   6.258  -4.324  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.611   9.205  -4.431  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -1.737  10.605  -5.056  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -0.782  10.851  -6.233  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -0.615  12.342  -6.576  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -1.891  13.073  -6.781  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.453   8.620  -6.099  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.617   7.980  -5.903  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.427   9.077  -3.719  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -0.685   9.178  -3.870  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -2.762  10.749  -5.398  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -1.535  11.335  -4.271  1.00  0.00           H  
ATOM    301  HD2 LYS A  21       0.203  10.453  -5.983  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -1.149  10.318  -7.111  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      -0.057  12.823  -5.770  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -0.011  12.411  -7.482  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -2.499  12.603  -7.437  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -2.380  13.203  -5.898  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -1.709  14.000  -7.141  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.611   6.198  -4.029  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.603   5.048  -3.135  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.471   5.269  -2.061  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.405   6.047  -2.272  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.389   3.749  -3.943  1.00  0.00           C  
ATOM    313  CG  TYR A  22       1.010   3.196  -3.815  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       2.063   3.782  -4.536  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.276   2.232  -2.827  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.390   3.456  -4.220  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.599   1.904  -2.503  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.657   2.539  -3.181  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.933   2.289  -2.798  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.285   6.649  -4.186  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.568   4.984  -2.640  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.078   2.991  -3.577  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.629   3.913  -4.994  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.854   4.527  -5.288  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.466   1.807  -2.251  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       4.197   3.938  -4.748  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.802   1.222  -1.690  1.00  0.00           H  
ATOM    328  HH  TYR A  22       5.560   2.888  -3.227  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.378   4.562  -0.936  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.381   4.555   0.124  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.721   3.113   0.492  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.896   2.200   0.355  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.925   5.371   1.353  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.911   6.875   1.048  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.445   4.922   1.884  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.378   3.890  -0.840  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.293   5.010  -0.253  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.653   5.217   2.151  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.223   7.095   0.233  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.612   7.438   1.934  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.914   7.194   0.765  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.202   4.999   1.109  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.392   3.882   2.207  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.736   5.545   2.730  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.944   2.929   0.988  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.472   1.662   1.455  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.526   1.815   2.968  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.257   2.677   3.460  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.875   1.448   0.850  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.417   0.008   0.895  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.415  -0.621   2.291  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.634  -0.892  -0.060  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.538   3.740   1.137  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.811   0.849   1.156  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.852   1.757  -0.195  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.588   2.105   1.350  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.450   0.042   0.547  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.403  -0.888   2.595  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       6.024  -1.525   2.278  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.838   0.075   3.014  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.618  -1.038   0.301  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       4.608  -0.434  -1.048  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.125  -1.858  -0.149  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.742   1.037   3.710  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.600   1.211   5.152  1.00  0.00           C  
ATOM    366  C   ILE A  25       3.078  -0.065   5.825  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.617  -1.157   5.498  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.147   1.622   5.507  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.918   3.088   5.075  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.844   1.457   7.007  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.508   3.602   5.294  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.197   0.303   3.267  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.253   2.010   5.492  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.458   0.984   4.955  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.595   3.735   5.630  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       1.146   3.188   4.013  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.529   2.070   7.593  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.183   1.742   7.231  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       0.949   0.413   7.302  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.223   2.918   4.839  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -0.716   3.717   6.359  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -0.607   4.579   4.828  1.00  0.00           H  
ATOM    383  N   ARG A  26       4.033   0.077   6.743  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.445  -0.988   7.639  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.400  -1.077   8.739  1.00  0.00           C  
ATOM    386  O   ARG A  26       2.850  -0.053   9.143  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.836  -0.673   8.205  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.344  -1.768   9.160  1.00  0.00           C  
ATOM    389  CD  ARG A  26       7.867  -1.734   9.312  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.514  -2.349   8.145  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       9.772  -2.199   7.728  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.613  -1.361   8.331  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.153  -2.923   6.686  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.316   1.019   6.997  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.474  -1.929   7.094  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.517  -0.576   7.365  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.817   0.283   8.736  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       5.883  -1.624  10.137  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.056  -2.753   8.789  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.199  -0.703   9.445  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.145  -2.313  10.193  1.00  0.00           H  
ATOM    402  HE  ARG A  26       7.952  -3.030   7.626  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.320  -0.827   9.136  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.568  -1.246   8.022  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       9.465  -3.572   6.288  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.088  -2.899   6.306  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.183  -2.280   9.249  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.229  -2.613  10.287  1.00  0.00           C  
ATOM    409  C   VAL A  27       3.006  -3.470  11.290  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.867  -4.255  10.884  1.00  0.00           O  
ATOM    411  CB  VAL A  27       1.040  -3.393   9.672  1.00  0.00           C  
ATOM    412  CG1 VAL A  27      -0.137  -3.446  10.652  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       0.519  -2.827   8.336  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.722  -3.063   8.895  1.00  0.00           H  
ATOM    415  HA  VAL A  27       1.869  -1.701  10.763  1.00  0.00           H  
ATOM    416  HB  VAL A  27       1.364  -4.416   9.478  1.00  0.00           H  
ATOM    417 HG11 VAL A  27      -0.517  -2.442  10.832  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.938  -4.054  10.236  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       0.174  -3.886  11.599  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.236  -1.781   8.456  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       1.280  -2.911   7.561  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -0.352  -3.397   8.006  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.701  -3.355  12.580  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.329  -4.116  13.654  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.226  -4.773  14.482  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.137  -4.202  14.616  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.148  -3.177  14.549  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.183  -2.357  13.820  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.392  -2.807  13.345  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.116  -1.016  13.548  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.050  -1.758  12.826  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.308  -0.638  12.916  1.00  0.00           N  
ATOM    433  H   HIS A  28       2.020  -2.655  12.860  1.00  0.00           H  
ATOM    434  HA  HIS A  28       3.998  -4.876  13.241  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.467  -2.496  15.062  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.651  -3.776  15.312  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.717  -3.776  13.338  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.292  -0.362  13.800  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       8.041  -1.812  12.393  1.00  0.00           H  
ATOM    440  N   SER A  29       2.503  -5.948  15.052  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.575  -6.670  15.906  1.00  0.00           C  
ATOM    442  C   SER A  29       1.241  -5.856  17.164  1.00  0.00           C  
ATOM    443  O   SER A  29       2.001  -5.836  18.134  1.00  0.00           O  
ATOM    444  CB  SER A  29       2.145  -8.034  16.304  1.00  0.00           C  
ATOM    445  OG  SER A  29       2.487  -8.832  15.187  1.00  0.00           O  
ATOM    446  H   SER A  29       3.393  -6.403  14.860  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.659  -6.845  15.340  1.00  0.00           H  
ATOM    448  HB2 SER A  29       3.043  -7.874  16.895  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.409  -8.559  16.913  1.00  0.00           H  
ATOM    450  HG  SER A  29       1.792  -9.497  15.052  1.00  0.00           H  
ATOM    451  N   ALA A  30       0.091  -5.188  17.133  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.545  -4.537  18.264  1.00  0.00           C  
ATOM    453  C   ALA A  30      -2.092  -4.658  18.258  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.711  -3.823  18.919  1.00  0.00           O  
ATOM    455  CB  ALA A  30      -0.067  -3.074  18.321  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.395  -5.138  16.247  1.00  0.00           H  
ATOM    457  HA  ALA A  30      -0.201  -5.035  19.172  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.022  -3.039  18.362  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.409  -2.530  17.443  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.460  -2.589  19.215  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.776  -5.604  17.555  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -4.233  -5.713  17.634  1.00  0.00           C  
ATOM    463  C   PRO A  31      -4.792  -5.634  19.059  1.00  0.00           C  
ATOM    464  O   PRO A  31      -4.215  -6.179  20.007  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.618  -7.041  16.985  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.506  -7.285  15.979  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.291  -6.606  16.603  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.631  -4.893  17.034  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -4.610  -7.839  17.727  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -5.592  -6.980  16.502  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -3.323  -8.349  15.826  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.757  -6.803  15.035  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.681  -7.345  17.121  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.728  -6.145  15.793  1.00  0.00           H  
ATOM    475  N   ARG A  32      -5.927  -4.939  19.189  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -6.612  -4.572  20.433  1.00  0.00           C  
ATOM    477  C   ARG A  32      -5.677  -4.070  21.547  1.00  0.00           C  
ATOM    478  O   ARG A  32      -6.020  -4.167  22.724  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -7.537  -5.739  20.842  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -8.750  -5.376  21.725  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -9.632  -4.250  21.164  1.00  0.00           C  
ATOM    482  NE  ARG A  32     -10.017  -4.488  19.758  1.00  0.00           N  
ATOM    483  CZ  ARG A  32     -10.010  -3.599  18.757  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -9.620  -2.340  18.939  1.00  0.00           N  
ATOM    485  NH2 ARG A  32     -10.403  -3.986  17.552  1.00  0.00           N  
ATOM    486  H   ARG A  32      -6.350  -4.589  18.333  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -7.235  -3.720  20.164  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -7.934  -6.187  19.932  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -6.946  -6.504  21.348  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -9.364  -6.269  21.841  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -8.410  -5.088  22.719  1.00  0.00           H  
ATOM    492  HD2 ARG A  32     -10.537  -4.182  21.770  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -9.098  -3.307  21.264  1.00  0.00           H  
ATOM    494  HE  ARG A  32     -10.359  -5.422  19.543  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -9.381  -1.990  19.854  1.00  0.00           H  
ATOM    496 HH12 ARG A  32      -9.584  -1.693  18.151  1.00  0.00           H  
ATOM    497 HH21 ARG A  32     -10.705  -4.949  17.413  1.00  0.00           H  
ATOM    498 HH22 ARG A  32     -10.455  -3.335  16.782  1.00  0.00           H  
ATOM    499  N   SER A  33      -4.502  -3.540  21.192  1.00  0.00           N  
ATOM    500  CA  SER A  33      -3.447  -3.139  22.116  1.00  0.00           C  
ATOM    501  C   SER A  33      -3.093  -4.254  23.122  1.00  0.00           C  
ATOM    502  O   SER A  33      -2.710  -3.961  24.258  1.00  0.00           O  
ATOM    503  CB  SER A  33      -3.823  -1.801  22.777  1.00  0.00           C  
ATOM    504  OG  SER A  33      -4.236  -0.846  21.806  1.00  0.00           O  
ATOM    505  H   SER A  33      -4.255  -3.497  20.212  1.00  0.00           H  
ATOM    506  HA  SER A  33      -2.552  -2.967  21.516  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -4.634  -1.962  23.489  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -2.958  -1.414  23.319  1.00  0.00           H  
ATOM    509  HG  SER A  33      -4.451  -0.020  22.274  1.00  0.00           H  
ATOM    510  N   GLY A  34      -3.238  -5.530  22.732  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -3.106  -6.658  23.651  1.00  0.00           C  
ATOM    512  C   GLY A  34      -2.721  -7.984  22.992  1.00  0.00           C  
ATOM    513  O   GLY A  34      -2.540  -8.968  23.712  1.00  0.00           O  
ATOM    514  H   GLY A  34      -3.583  -5.721  21.796  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -2.346  -6.426  24.397  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -4.059  -6.792  24.163  1.00  0.00           H  
ATOM    517  N   ALA A  35      -2.575  -8.042  21.661  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -2.063  -9.228  20.977  1.00  0.00           C  
ATOM    519  C   ALA A  35      -0.669  -9.601  21.524  1.00  0.00           C  
ATOM    520  O   ALA A  35       0.156  -8.702  21.715  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -1.993  -8.962  19.470  1.00  0.00           C  
ATOM    522  H   ALA A  35      -2.797  -7.232  21.096  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -2.771 -10.039  21.152  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -2.985  -8.717  19.094  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -1.309  -8.136  19.271  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -1.633  -9.855  18.956  1.00  0.00           H  
ATOM    527  N   PRO A  36      -0.372 -10.895  21.755  1.00  0.00           N  
ATOM    528  CA  PRO A  36       0.909 -11.328  22.311  1.00  0.00           C  
ATOM    529  C   PRO A  36       2.046 -11.327  21.277  1.00  0.00           C  
ATOM    530  O   PRO A  36       3.218 -11.309  21.662  1.00  0.00           O  
ATOM    531  CB  PRO A  36       0.650 -12.740  22.846  1.00  0.00           C  
ATOM    532  CG  PRO A  36      -0.440 -13.275  21.918  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -1.276 -12.031  21.621  1.00  0.00           C  
ATOM    534  HA  PRO A  36       1.195 -10.675  23.137  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       1.543 -13.366  22.823  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       0.260 -12.676  23.863  1.00  0.00           H  
ATOM    537  HG2 PRO A  36       0.009 -13.647  20.996  1.00  0.00           H  
ATOM    538  HG3 PRO A  36      -1.034 -14.055  22.397  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -1.697 -12.089  20.616  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -2.075 -11.943  22.359  1.00  0.00           H  
ATOM    541  N   ALA A  37       1.719 -11.369  19.979  1.00  0.00           N  
ATOM    542  CA  ALA A  37       2.698 -11.327  18.898  1.00  0.00           C  
ATOM    543  C   ALA A  37       3.434  -9.979  18.880  1.00  0.00           C  
ATOM    544  O   ALA A  37       2.925  -8.974  19.383  1.00  0.00           O  
ATOM    545  CB  ALA A  37       1.992 -11.589  17.561  1.00  0.00           C  
ATOM    546  H   ALA A  37       0.743 -11.372  19.730  1.00  0.00           H  
ATOM    547  HA  ALA A  37       3.428 -12.122  19.062  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       1.519 -12.572  17.579  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       1.231 -10.829  17.381  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       2.718 -11.566  16.747  1.00  0.00           H  
ATOM    551  N   ALA A  38       4.608  -9.955  18.245  1.00  0.00           N  
ATOM    552  CA  ALA A  38       5.452  -8.772  18.075  1.00  0.00           C  
ATOM    553  C   ALA A  38       6.126  -8.813  16.695  1.00  0.00           C  
ATOM    554  O   ALA A  38       7.296  -8.452  16.545  1.00  0.00           O  
ATOM    555  CB  ALA A  38       6.457  -8.692  19.234  1.00  0.00           C  
ATOM    556  H   ALA A  38       4.956 -10.814  17.840  1.00  0.00           H  
ATOM    557  HA  ALA A  38       4.830  -7.879  18.099  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       5.922  -8.674  20.184  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       7.127  -9.552  19.210  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       7.041  -7.775  19.144  1.00  0.00           H  
ATOM    561  N   GLU A  39       5.404  -9.330  15.698  1.00  0.00           N  
ATOM    562  CA  GLU A  39       5.857  -9.403  14.318  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.566  -8.065  13.611  1.00  0.00           C  
ATOM    564  O   GLU A  39       5.007  -7.136  14.208  1.00  0.00           O  
ATOM    565  CB  GLU A  39       5.166 -10.589  13.614  1.00  0.00           C  
ATOM    566  CG  GLU A  39       5.511 -11.943  14.257  1.00  0.00           C  
ATOM    567  CD  GLU A  39       4.896 -13.116  13.473  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       5.529 -13.612  12.512  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       3.786 -13.578  13.824  1.00  0.00           O  
ATOM    570  H   GLU A  39       4.411  -9.473  15.838  1.00  0.00           H  
ATOM    571  HA  GLU A  39       6.934  -9.570  14.309  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       4.086 -10.449  13.634  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       5.487 -10.618  12.572  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       6.597 -12.055  14.288  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       5.144 -11.964  15.286  1.00  0.00           H  
ATOM    576  N   SER A  40       5.922  -7.981  12.327  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.631  -6.846  11.459  1.00  0.00           C  
ATOM    578  C   SER A  40       5.282  -7.355  10.054  1.00  0.00           C  
ATOM    579  O   SER A  40       5.586  -8.498   9.697  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.819  -5.874  11.410  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.274  -5.490  12.702  1.00  0.00           O  
ATOM    582  H   SER A  40       6.336  -8.783  11.871  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.765  -6.320  11.853  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.633  -6.359  10.881  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.533  -4.982  10.851  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.246  -5.461  12.680  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.615  -6.508   9.271  1.00  0.00           N  
ATOM    588  CA  LYS A  41       4.037  -6.782   7.953  1.00  0.00           C  
ATOM    589  C   LYS A  41       4.031  -5.449   7.194  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.294  -4.403   7.788  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.629  -7.379   8.189  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.800  -7.817   6.963  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.483  -7.025   6.878  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.398  -7.366   5.663  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -0.938  -8.749   5.677  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.455  -5.565   9.623  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.661  -7.502   7.419  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.760  -8.272   8.801  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       2.053  -6.670   8.786  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       2.371  -7.698   6.044  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.562  -8.876   7.072  1.00  0.00           H  
ATOM    602  HD2 LYS A  41      -0.094  -7.183   7.791  1.00  0.00           H  
ATOM    603  HD3 LYS A  41       0.731  -5.964   6.823  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.238  -6.668   5.670  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.172  -7.194   4.744  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -0.241  -9.413   5.371  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -1.254  -9.013   6.608  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -1.744  -8.823   5.064  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.713  -5.441   5.905  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.514  -4.227   5.125  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.224  -4.398   4.323  1.00  0.00           C  
ATOM    612  O   GLU A  42       1.812  -5.530   4.058  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.701  -3.950   4.181  1.00  0.00           C  
ATOM    614  CG  GLU A  42       6.018  -3.513   4.847  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.873  -4.633   5.471  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       6.738  -5.826   5.114  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.757  -4.289   6.289  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.450  -6.300   5.448  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.389  -3.382   5.796  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       4.885  -4.814   3.547  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.401  -3.136   3.522  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.626  -3.028   4.082  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       5.800  -2.755   5.598  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.615  -3.287   3.912  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.413  -3.230   3.089  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.587  -2.148   2.023  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.352  -1.193   2.204  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.863  -2.990   3.940  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.783  -1.718   4.815  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.166  -4.233   4.786  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.050  -1.409   5.625  1.00  0.00           C  
ATOM    632  H   ILE A  43       2.009  -2.389   4.180  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.309  -4.183   2.572  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.698  -2.866   3.248  1.00  0.00           H  
ATOM    635 HG12 ILE A  43       0.046  -1.807   5.516  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.592  -0.865   4.166  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.430  -4.329   5.583  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.162  -4.161   5.218  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.138  -5.113   4.145  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -2.903  -1.295   4.958  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.256  -2.198   6.348  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -1.901  -0.481   6.176  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.157  -2.296   0.928  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.187  -1.377  -0.201  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.626  -0.871  -0.276  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.546  -1.681  -0.427  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.211  -2.137  -1.487  1.00  0.00           C  
ATOM    648  CG1 VAL A  44       0.257  -1.225  -2.719  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.567  -2.852  -1.388  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.740  -3.122   0.847  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.500  -0.545  -0.036  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.541  -2.901  -1.667  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       1.059  -0.499  -2.613  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.443  -1.826  -3.608  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.694  -0.708  -2.851  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.361  -2.128  -1.219  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.554  -3.578  -0.576  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.768  -3.385  -2.317  1.00  0.00           H  
ATOM    659  N   ARG A  45      -1.837   0.445  -0.168  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.159   1.067  -0.289  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.015   2.299  -1.167  1.00  0.00           C  
ATOM    662  O   ARG A  45      -1.990   2.977  -1.094  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.725   1.465   1.092  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -3.895   0.324   2.111  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -4.842  -0.795   1.661  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.737  -1.984   2.527  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -5.386  -2.184   3.681  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -6.241  -1.275   4.147  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -5.164  -3.299   4.367  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.045   1.075  -0.064  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.842   0.374  -0.776  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -3.056   2.208   1.531  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.695   1.947   0.951  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -2.916  -0.097   2.338  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.304   0.752   3.027  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.864  -0.424   1.653  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -4.600  -1.098   0.648  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.119  -2.710   2.186  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -6.449  -0.448   3.608  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -6.759  -1.408   5.005  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -4.559  -4.034   3.992  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -5.621  -3.477   5.248  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.020   2.609  -1.980  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -3.986   3.746  -2.884  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.263   3.797  -3.693  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.726   2.760  -4.176  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.847   2.026  -2.014  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -3.873   4.663  -2.308  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.154   3.651  -3.576  1.00  0.00           H  
ATOM    690  N   TYR A  47      -5.849   4.988  -3.810  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.184   5.143  -4.373  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.342   6.542  -4.948  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.691   7.483  -4.489  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.262   4.945  -3.293  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.072   3.778  -2.340  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.279   3.960  -1.192  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -8.718   2.546  -2.558  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.170   2.940  -0.235  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -8.601   1.512  -1.611  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -7.844   1.714  -0.432  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -7.788   0.764   0.538  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.380   5.824  -3.472  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.317   4.408  -5.165  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.303   5.853  -2.689  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.232   4.847  -3.782  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.803   4.917  -1.021  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.324   2.398  -3.440  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.611   3.112   0.672  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.116   0.576  -1.775  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -8.278  -0.053   0.294  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.257   6.692  -5.910  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.516   7.958  -6.593  1.00  0.00           C  
ATOM    713  C   LYS A  48      -8.915   9.069  -5.615  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.556  10.224  -5.838  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.591   7.715  -7.667  1.00  0.00           C  
ATOM    716  CG  LYS A  48      -9.693   8.855  -8.690  1.00  0.00           C  
ATOM    717  CD  LYS A  48     -10.751   8.515  -9.749  1.00  0.00           C  
ATOM    718  CE  LYS A  48     -10.786   9.582 -10.851  1.00  0.00           C  
ATOM    719  NZ  LYS A  48     -11.821   9.282 -11.868  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.777   5.882  -6.216  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.593   8.268  -7.085  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -9.342   6.801  -8.209  1.00  0.00           H  
ATOM    723  HB3 LYS A  48     -10.560   7.573  -7.183  1.00  0.00           H  
ATOM    724  HG2 LYS A  48      -9.972   9.782  -8.190  1.00  0.00           H  
ATOM    725  HG3 LYS A  48      -8.724   8.987  -9.175  1.00  0.00           H  
ATOM    726  HD2 LYS A  48     -10.510   7.550 -10.197  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -11.729   8.450  -9.270  1.00  0.00           H  
ATOM    728  HE2 LYS A  48     -10.983  10.558 -10.402  1.00  0.00           H  
ATOM    729  HE3 LYS A  48      -9.806   9.618 -11.332  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48     -11.708   8.333 -12.230  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48     -12.748   9.352 -11.477  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48     -11.762   9.925 -12.643  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.633   8.738  -4.534  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.052   9.728  -3.547  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.870  10.319  -2.765  1.00  0.00           C  
ATOM    736  O   TRP A  49      -8.962  11.470  -2.333  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.149   9.165  -2.625  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -10.992   7.775  -2.069  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.692   6.691  -2.477  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.151   7.296  -0.971  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.355   5.593  -1.713  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.409   5.907  -0.762  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.193   7.891  -0.126  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.745   5.156   0.222  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.481   7.137   0.824  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.742   5.767   0.994  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.918   7.780  -4.394  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.500  10.560  -4.093  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.281   9.852  -1.788  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.084   9.187  -3.188  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.434   6.690  -3.268  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.769   4.678  -1.854  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -8.981   8.945  -0.225  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49      -9.946   4.100   0.334  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.718   7.622   1.417  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.156   5.180   1.695  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.758   9.592  -2.596  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.569  10.120  -1.948  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.735  10.881  -2.977  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.763  10.361  -3.525  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.775   9.016  -1.257  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.679   8.671  -3.007  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.875  10.816  -1.167  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.376   8.604  -0.450  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.499   8.238  -1.968  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.879   9.462  -0.827  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.128  12.124  -3.253  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.380  13.020  -4.133  1.00  0.00           C  
ATOM    769  C   GLU A  51      -3.994  13.365  -3.561  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.118  13.786  -4.319  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.203  14.295  -4.388  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -7.395  14.071  -5.334  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -6.983  14.048  -6.821  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -6.217  13.155  -7.246  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -7.435  14.931  -7.587  1.00  0.00           O  
ATOM    776  H   GLU A  51      -6.985  12.467  -2.835  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.218  12.504  -5.079  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -6.578  14.665  -3.433  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -5.564  15.069  -4.815  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -7.912  13.145  -5.075  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -8.102  14.888  -5.176  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.775  13.159  -2.259  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.541  13.434  -1.530  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.230  12.220  -0.650  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.144  11.496  -0.239  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.639  14.737  -0.717  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.015  15.131  -0.212  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -4.915  15.750  -1.097  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.382  14.917   1.128  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.193  16.139  -0.657  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.654  15.310   1.581  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.568  15.920   0.690  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.799  16.296   1.141  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.512  12.739  -1.710  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.734  13.567  -2.245  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -1.961  14.672   0.133  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.279  15.548  -1.350  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.612  15.909  -2.124  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.689  14.449   1.810  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -6.878  16.607  -1.351  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -5.934  15.140   2.612  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.350  16.708   0.456  1.00  0.00           H  
ATOM    803  N   HIS A  53      -0.952  11.967  -0.369  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.512  10.734   0.273  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.880  10.754   1.749  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.220   9.709   2.310  1.00  0.00           O  
ATOM    807  CB  HIS A  53       1.001  10.561   0.103  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.424  10.412  -1.338  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.627  11.440  -2.267  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.651   9.220  -1.950  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       1.980  10.836  -3.412  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       1.995   9.504  -3.247  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.252  12.712  -0.437  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.017   9.891  -0.199  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.530  11.400   0.549  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.308   9.669   0.648  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       1.556   8.247  -1.498  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.199  11.344  -4.343  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       2.144   8.815  -3.980  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.889  11.941   2.363  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.379  12.117   3.722  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.806  11.583   3.905  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.135  11.149   5.009  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.308  13.594   4.123  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.486  12.742   1.864  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.728  11.548   4.386  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.285  13.960   4.033  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.961  14.188   3.484  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.634  13.705   5.158  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.650  11.596   2.863  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.048  11.189   3.007  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.150   9.693   3.300  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.781   9.290   4.279  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.864  11.507   1.751  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.362  11.436   2.079  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.887  12.372   2.724  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.019  10.451   1.687  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.326  11.898   1.951  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.477  11.740   3.845  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.614  12.492   1.368  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.617  10.799   0.962  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.477   8.871   2.484  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.416   7.430   2.696  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.625   7.122   3.958  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.027   6.215   4.679  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.854   6.627   1.490  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.897   7.408   0.552  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.016   5.920   0.778  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.664   6.766  -0.819  1.00  0.00           C  
ATOM    850  H   ILE A  56      -3.925   9.266   1.737  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.437   7.093   2.885  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.262   5.814   1.905  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.277   8.403   0.345  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -1.936   7.504   1.065  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.654   6.643   0.279  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.636   5.199   0.055  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.603   5.360   1.509  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.359   5.730  -0.695  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.582   6.806  -1.412  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -1.886   7.316  -1.348  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.541   7.849   4.257  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.788   7.567   5.471  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.682   7.735   6.702  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.747   6.827   7.529  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.519   8.423   5.563  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.264   8.185   6.844  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.616   6.874   7.228  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.598   9.265   7.683  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.285   6.639   8.441  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.281   9.042   8.891  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.622   7.726   9.281  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.254   7.524  10.472  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.222   8.585   3.635  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.488   6.522   5.428  1.00  0.00           H  
ATOM    875  HB2 TYR A  57       0.125   8.197   4.712  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.800   9.474   5.503  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.364   6.034   6.599  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.325  10.273   7.406  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.521   5.621   8.719  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.532   9.879   9.527  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.385   6.589  10.691  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.421   8.844   6.803  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.306   9.087   7.937  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.426   8.047   8.007  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.658   7.464   9.067  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.903  10.495   7.865  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.875  10.724   9.034  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.411  10.933  10.177  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -7.106  10.720   8.814  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.349   9.567   6.094  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.715   9.020   8.850  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -4.097  11.230   7.906  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.427  10.619   6.915  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.098   7.775   6.882  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.201   6.817   6.820  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.736   5.418   7.204  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.341   4.791   8.074  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.811   6.862   5.411  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.836   5.745   5.141  1.00  0.00           C  
ATOM    900  CD  LYS A  59      -9.966   6.276   4.252  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -10.884   5.138   3.784  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -11.935   5.621   2.855  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.853   8.280   6.033  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -7.975   7.109   7.534  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.286   7.838   5.292  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -7.021   6.782   4.663  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.328   4.907   4.651  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.274   5.394   6.076  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.543   7.002   4.828  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.535   6.782   3.390  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -10.277   4.381   3.282  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -11.348   4.676   4.659  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.525   6.311   3.297  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -11.526   6.032   2.027  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.529   4.858   2.562  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.683   4.918   6.565  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.260   3.541   6.740  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.664   3.379   8.133  1.00  0.00           C  
ATOM    919  O   VAL A  60      -5.061   2.447   8.825  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.307   3.122   5.607  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -3.790   1.690   5.819  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.021   3.191   4.244  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.181   5.487   5.890  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.146   2.906   6.686  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.456   3.801   5.584  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -4.623   0.988   5.902  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.148   1.400   4.989  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.202   1.634   6.736  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -5.805   2.435   4.186  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.472   4.169   4.082  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -4.293   3.035   3.451  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.787   4.275   8.600  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.267   4.168   9.958  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.391   4.297  10.989  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.328   3.628  12.016  1.00  0.00           O  
ATOM    936  CB  SER A  61      -2.160   5.193  10.191  1.00  0.00           C  
ATOM    937  OG  SER A  61      -1.093   4.916   9.303  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.464   5.052   8.031  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.828   3.177  10.074  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -2.544   6.200  10.022  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.803   5.119  11.219  1.00  0.00           H  
ATOM    942  HG  SER A  61      -0.763   5.766   8.977  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.443   5.075  10.709  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.638   5.126  11.537  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.317   3.760  11.606  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.595   3.276  12.700  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.439   5.643   9.869  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.369   5.449  12.543  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.333   5.845  11.105  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.555   3.105  10.467  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.164   1.774  10.431  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.301   0.741  11.152  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.811  -0.026  11.967  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.432   1.324   8.994  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.086  -0.067   8.974  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.255  -0.190   9.403  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.454  -1.027   8.484  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.316   3.544   9.583  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -9.120   1.824  10.942  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -9.103   2.039   8.520  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.496   1.308   8.433  1.00  0.00           H  
ATOM    962  N   MET A  64      -5.988   0.764  10.919  1.00  0.00           N  
ATOM    963  CA  MET A  64      -5.045  -0.113  11.599  1.00  0.00           C  
ATOM    964  C   MET A  64      -5.113   0.114  13.107  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.261  -0.846  13.855  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.625   0.121  11.069  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.465  -0.251   9.586  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.559  -2.018   9.222  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.256  -2.059   8.597  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.626   1.416  10.227  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.326  -1.149  11.408  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.355   1.165  11.225  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.926  -0.479  11.649  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.219   0.256   8.992  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.504   0.107   9.230  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -5.940  -1.684   9.359  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.320  -1.435   7.702  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.531  -3.081   8.353  1.00  0.00           H  
ATOM    979  N   GLN A  65      -5.083   1.362  13.571  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -5.154   1.688  14.986  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.525   1.348  15.587  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.588   1.005  16.767  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.813   3.175  15.167  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -3.306   3.477  15.044  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.591   3.328  16.389  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.493   4.275  17.166  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -2.095   2.146  16.711  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.960   2.133  12.925  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.416   1.074  15.503  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -5.350   3.747  14.410  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -5.162   3.514  16.143  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.839   2.839  14.287  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -3.187   4.507  14.705  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -2.174   1.369  16.054  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -1.640   2.005  17.600  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.614   1.374  14.807  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.917   0.871  15.252  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.873  -0.648  15.421  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.459  -1.155  16.381  1.00  0.00           O  
ATOM   1000  CB  LYS A  66     -10.039   1.334  14.304  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.387   2.814  14.556  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.483   3.370  13.633  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -11.018   3.529  12.176  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -12.073   4.125  11.316  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.532   1.731  13.859  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -9.119   1.285  16.242  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.738   1.184  13.269  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.931   0.735  14.494  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.737   2.909  15.585  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.495   3.432  14.455  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.352   2.710  13.675  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.779   4.348  14.016  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66     -10.128   4.165  12.148  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.748   2.548  11.785  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.903   3.549  11.300  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.337   5.043  11.642  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.752   4.222  10.364  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.159  -1.389  14.564  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.895  -2.809  14.813  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.954  -2.969  16.022  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -7.027  -3.965  16.740  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.302  -3.490  13.566  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.256  -3.498  12.359  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -7.696  -4.306  11.183  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -6.509  -4.265  10.875  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -8.533  -5.078  10.505  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.745  -0.955  13.740  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.836  -3.303  15.054  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.370  -3.005  13.283  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.071  -4.523  13.825  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.208  -3.928  12.672  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.447  -2.480  12.016  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -9.512  -5.114  10.752  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -8.195  -5.624   9.728  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -6.081  -1.987  16.255  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -5.122  -1.874  17.351  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.689  -1.739  16.825  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.823  -1.203  17.516  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -6.036  -1.249  15.561  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.367  -0.998  17.952  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -5.176  -2.753  17.987  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.455  -2.207  15.596  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.170  -2.265  14.919  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.491  -0.898  14.899  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -2.153   0.131  14.765  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.403  -2.752  13.488  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.956  -4.479  13.505  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.260  -2.430  15.029  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.526  -2.975  15.437  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.167  -2.138  13.015  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.484  -2.649  12.913  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -3.150  -4.581  12.183  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.163  -0.898  14.971  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.665   0.306  14.948  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.364   0.350  13.594  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.763  -0.706  13.095  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.665   0.255  16.104  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.631   1.448  16.050  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.162   2.608  16.051  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       3.863   1.233  16.028  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.332  -1.781  14.954  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.047   1.197  15.064  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.112   0.265  17.046  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.220  -0.684  16.054  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.514   1.541  13.004  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       1.935   1.693  11.614  1.00  0.00           C  
ATOM   1067  C   CYS A  71       2.869   2.874  11.355  1.00  0.00           C  
ATOM   1068  O   CYS A  71       2.925   3.819  12.145  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.668   1.910  10.777  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.274   0.375  10.677  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.264   2.385  13.501  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.436   0.782  11.295  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.056   2.701  11.213  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       0.934   2.222   9.772  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.108   0.811   9.728  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.533   2.851  10.193  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.325   3.943   9.650  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.304   3.818   8.121  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.495   2.717   7.602  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.754   3.813  10.205  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.707   4.836   9.582  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       8.057   4.882  10.321  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       8.955   4.064  10.020  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       8.241   5.752  11.203  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.486   2.026   9.599  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       3.902   4.901   9.953  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       5.726   3.965  11.285  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.135   2.808  10.006  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       6.867   4.564   8.538  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.233   5.819   9.611  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.071   4.910   7.383  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.260   4.912   5.935  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.773   4.884   5.678  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.493   5.816   6.045  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.547   6.105   5.261  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.831   7.650   6.172  1.00  0.00           S  
ATOM   1097  H   CYS A  73       3.946   5.810   7.823  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.830   4.005   5.522  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.902   6.212   4.233  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.471   5.922   5.206  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.131   8.450   5.355  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.269   3.806   5.062  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.661   3.722   4.625  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.917   4.725   3.493  1.00  0.00           C  
ATOM   1105  O   LEU A  74       9.050   5.168   3.305  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       8.013   2.292   4.171  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.864   1.196   5.247  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.426  -0.132   4.723  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.577   1.545   6.561  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.627   3.092   4.737  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.307   3.996   5.460  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.391   2.032   3.313  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       9.049   2.303   3.832  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.803   1.057   5.458  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.507  -0.063   4.596  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.199  -0.934   5.426  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       7.976  -0.382   3.763  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.619   1.804   6.368  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.078   2.384   7.046  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.543   0.697   7.243  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.866   5.098   2.758  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.860   6.142   1.751  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.577   6.020   0.941  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.645   5.311   1.341  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.971   4.648   2.915  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.893   7.120   2.230  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.725   6.040   1.098  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.532   6.670  -0.216  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.452   6.498  -1.169  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.909   6.835  -2.575  1.00  0.00           C  
ATOM   1131  O   GLY A  76       6.085   7.129  -2.801  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.312   7.256  -0.504  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       4.126   5.458  -1.167  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.616   7.138  -0.893  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.970   6.780  -3.512  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       4.201   6.971  -4.931  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.858   7.043  -5.642  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.840   7.379  -5.035  1.00  0.00           O  
ATOM   1139  H   GLY A  77       3.020   6.535  -3.240  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.746   7.898  -5.098  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.788   6.140  -5.322  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.827   6.739  -6.930  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.642   6.816  -7.769  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.612   5.544  -8.608  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.668   4.993  -8.930  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       1.719   8.140  -8.558  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       0.496   8.427  -9.438  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       0.399   9.899  -9.873  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       1.326  10.263 -10.962  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       1.066  11.113 -11.968  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78      -0.134  11.672 -12.118  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       2.037  11.417 -12.817  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.680   6.413  -7.380  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.753   6.826  -7.138  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78       1.796   8.944  -7.821  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       2.619   8.148  -9.175  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       0.501   7.774 -10.311  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78      -0.397   8.216  -8.858  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78      -0.626  10.078 -10.192  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       0.593  10.543  -9.015  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       2.270   9.893 -10.900  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78      -0.884  11.475 -11.473  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78      -0.333  12.318 -12.869  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       2.959  11.001 -12.684  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       1.902  12.034 -13.606  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.415   5.055  -8.912  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.191   3.796  -9.608  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.603   4.132 -10.865  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.502   4.978 -10.817  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.518   2.777  -8.679  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79       0.437   2.397  -7.524  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -0.973   1.518  -9.442  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.064   1.307  -6.566  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.418   5.571  -8.645  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.151   3.382  -9.906  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.405   3.252  -8.259  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       1.382   2.064  -7.949  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.639   3.288  -6.934  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79      -0.105   1.002  -9.852  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.521   0.846  -8.784  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.653   1.782 -10.251  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.030   1.589  -6.150  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -0.149   0.352  -7.082  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79       0.653   1.185  -5.754  1.00  0.00           H  
ATOM   1185  N   SER A  80      -0.273   3.454 -11.964  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.775   3.735 -13.301  1.00  0.00           C  
ATOM   1187  C   SER A  80      -1.036   2.430 -14.067  1.00  0.00           C  
ATOM   1188  O   SER A  80      -0.619   1.349 -13.633  1.00  0.00           O  
ATOM   1189  CB  SER A  80       0.248   4.607 -14.049  1.00  0.00           C  
ATOM   1190  OG  SER A  80       0.599   5.762 -13.305  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.450   2.745 -11.896  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -1.715   4.283 -13.224  1.00  0.00           H  
ATOM   1193  HB2 SER A  80       1.148   4.020 -14.242  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -0.178   4.918 -15.004  1.00  0.00           H  
ATOM   1195  HG  SER A  80       1.214   6.286 -13.841  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -1.693   2.565 -15.228  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -2.244   1.491 -16.058  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -3.382   0.748 -15.338  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -3.769   1.109 -14.224  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -1.151   0.551 -16.600  1.00  0.00           C  
ATOM   1201  CG  HIS A  81       0.083   1.228 -17.155  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81       1.362   0.734 -17.064  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81       0.165   2.424 -17.820  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81       2.199   1.617 -17.632  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81       1.514   2.669 -18.117  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -1.985   3.496 -15.488  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -2.694   1.971 -16.928  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -0.843  -0.123 -15.802  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -1.585  -0.065 -17.386  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81       1.611  -0.175 -16.671  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -0.667   3.073 -18.061  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81       3.273   1.488 -17.699  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -3.965  -0.256 -16.003  1.00  0.00           N  
ATOM   1214  CA  GLN A  82      -5.153  -0.969 -15.549  1.00  0.00           C  
ATOM   1215  C   GLN A  82      -5.009  -2.446 -15.911  1.00  0.00           C  
ATOM   1216  O   GLN A  82      -4.364  -2.787 -16.907  1.00  0.00           O  
ATOM   1217  CB  GLN A  82      -6.416  -0.394 -16.220  1.00  0.00           C  
ATOM   1218  CG  GLN A  82      -6.707   1.071 -15.860  1.00  0.00           C  
ATOM   1219  CD  GLN A  82      -8.018   1.542 -16.491  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82      -8.089   1.818 -17.687  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82      -9.085   1.633 -15.717  1.00  0.00           N  
ATOM   1222  H   GLN A  82      -3.570  -0.572 -16.879  1.00  0.00           H  
ATOM   1223  HA  GLN A  82      -5.248  -0.879 -14.466  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82      -6.317  -0.478 -17.304  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82      -7.274  -0.993 -15.914  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82      -6.760   1.170 -14.774  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82      -5.900   1.710 -16.220  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82      -9.003   1.430 -14.720  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82      -9.962   1.961 -16.091  1.00  0.00           H  
ATOM   1230  N   SER A  83      -5.666  -3.304 -15.132  1.00  0.00           N  
ATOM   1231  CA  SER A  83      -5.571  -4.763 -15.149  1.00  0.00           C  
ATOM   1232  C   SER A  83      -6.109  -5.440 -16.425  1.00  0.00           C  
ATOM   1233  O   SER A  83      -6.249  -6.664 -16.457  1.00  0.00           O  
ATOM   1234  CB  SER A  83      -6.304  -5.294 -13.907  1.00  0.00           C  
ATOM   1235  OG  SER A  83      -6.017  -4.498 -12.763  1.00  0.00           O  
ATOM   1236  H   SER A  83      -6.154  -2.941 -14.323  1.00  0.00           H  
ATOM   1237  HA  SER A  83      -4.519  -5.021 -15.052  1.00  0.00           H  
ATOM   1238  HB2 SER A  83      -7.380  -5.270 -14.089  1.00  0.00           H  
ATOM   1239  HB3 SER A  83      -6.002  -6.326 -13.723  1.00  0.00           H  
ATOM   1240  HG  SER A  83      -6.474  -4.891 -12.001  1.00  0.00           H  
ATOM   1241  N   GLN A  84      -6.457  -4.665 -17.457  1.00  0.00           N  
ATOM   1242  CA  GLN A  84      -6.999  -5.132 -18.730  1.00  0.00           C  
ATOM   1243  C   GLN A  84      -6.374  -4.338 -19.893  1.00  0.00           C  
ATOM   1244  O   GLN A  84      -6.939  -4.308 -20.989  1.00  0.00           O  
ATOM   1245  CB  GLN A  84      -8.538  -5.008 -18.720  1.00  0.00           C  
ATOM   1246  CG  GLN A  84      -9.230  -5.841 -17.629  1.00  0.00           C  
ATOM   1247  CD  GLN A  84     -10.752  -5.782 -17.766  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84     -11.372  -6.633 -18.400  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84     -11.394  -4.778 -17.187  1.00  0.00           N  
ATOM   1250  H   GLN A  84      -6.278  -3.673 -17.380  1.00  0.00           H  
ATOM   1251  HA  GLN A  84      -6.731  -6.181 -18.868  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84      -8.813  -3.959 -18.593  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84      -8.922  -5.344 -19.684  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84      -8.905  -6.880 -17.712  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84      -8.946  -5.471 -16.644  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84     -10.882  -4.077 -16.670  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84     -12.399  -4.706 -17.258  1.00  0.00           H  
ATOM   1258  N   ASP A  85      -5.238  -3.662 -19.670  1.00  0.00           N  
ATOM   1259  CA  ASP A  85      -4.658  -2.720 -20.633  1.00  0.00           C  
ATOM   1260  C   ASP A  85      -3.143  -2.878 -20.758  1.00  0.00           C  
ATOM   1261  O   ASP A  85      -2.644  -3.059 -21.871  1.00  0.00           O  
ATOM   1262  CB  ASP A  85      -5.003  -1.283 -20.224  1.00  0.00           C  
ATOM   1263  CG  ASP A  85      -4.339  -0.269 -21.170  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85      -4.774  -0.153 -22.338  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85      -3.396   0.430 -20.742  1.00  0.00           O  
ATOM   1266  H   ASP A  85      -4.775  -3.761 -18.772  1.00  0.00           H  
ATOM   1267  HA  ASP A  85      -5.087  -2.890 -21.621  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85      -6.087  -1.153 -20.246  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85      -4.666  -1.107 -19.200  1.00  0.00           H  
ATOM   1270  N   LYS A  86      -2.407  -2.846 -19.642  1.00  0.00           N  
ATOM   1271  CA  LYS A  86      -0.946  -2.972 -19.601  1.00  0.00           C  
ATOM   1272  C   LYS A  86      -0.554  -3.400 -18.186  1.00  0.00           C  
ATOM   1273  O   LYS A  86      -1.358  -3.214 -17.265  1.00  0.00           O  
ATOM   1274  CB  LYS A  86      -0.333  -1.613 -20.003  1.00  0.00           C  
ATOM   1275  CG  LYS A  86       1.198  -1.594 -20.118  1.00  0.00           C  
ATOM   1276  CD  LYS A  86       1.662  -0.285 -20.772  1.00  0.00           C  
ATOM   1277  CE  LYS A  86       3.194  -0.214 -20.826  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86       3.672   1.043 -21.458  1.00  0.00           N  
ATOM   1279  H   LYS A  86      -2.868  -2.732 -18.744  1.00  0.00           H  
ATOM   1280  HA  LYS A  86      -0.633  -3.740 -20.311  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86      -0.741  -1.331 -20.974  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86      -0.637  -0.853 -19.284  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86       1.638  -1.670 -19.124  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86       1.530  -2.436 -20.728  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86       1.262  -0.231 -21.786  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86       1.277   0.559 -20.198  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86       3.587  -0.283 -19.809  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86       3.567  -1.070 -21.393  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86       3.352   1.116 -22.412  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86       3.349   1.856 -20.954  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86       4.682   1.074 -21.476  1.00  0.00           H  
ATOM   1292  N   LYS A  87       0.644  -3.974 -17.997  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.171  -4.281 -16.661  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.008  -3.047 -15.781  1.00  0.00           C  
ATOM   1295  O   LYS A  87       1.266  -1.931 -16.241  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       2.638  -4.761 -16.717  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       3.646  -3.675 -17.130  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       4.961  -4.280 -17.640  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       5.858  -3.174 -18.214  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       7.155  -3.697 -18.716  1.00  0.00           N  
ATOM   1301  H   LYS A  87       1.250  -4.116 -18.791  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       0.567  -5.089 -16.244  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       2.936  -5.114 -15.728  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       2.700  -5.600 -17.409  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       3.218  -3.064 -17.923  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       3.850  -3.046 -16.259  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       5.466  -4.787 -16.817  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       4.745  -5.005 -18.428  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       5.328  -2.682 -19.033  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       6.031  -2.425 -17.439  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       7.661  -4.193 -17.998  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       7.018  -4.327 -19.493  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       7.744  -2.943 -19.040  1.00  0.00           H  
ATOM   1314  N   ILE A  88       0.572  -3.238 -14.538  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.450  -2.129 -13.600  1.00  0.00           C  
ATOM   1316  C   ILE A  88       1.849  -1.514 -13.457  1.00  0.00           C  
ATOM   1317  O   ILE A  88       2.852  -2.226 -13.565  1.00  0.00           O  
ATOM   1318  CB  ILE A  88      -0.166  -2.630 -12.273  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.519  -3.356 -12.467  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.329  -1.496 -11.247  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -2.597  -2.557 -13.213  1.00  0.00           C  
ATOM   1322  H   ILE A  88       0.464  -4.183 -14.189  1.00  0.00           H  
ATOM   1323  HA  ILE A  88      -0.209  -1.377 -14.033  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.516  -3.359 -11.842  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -1.349  -4.287 -13.007  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -1.913  -3.634 -11.488  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -0.918  -0.681 -11.670  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.826  -1.868 -10.351  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.647  -1.112 -10.950  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -2.801  -1.617 -12.701  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.282  -2.356 -14.238  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -3.513  -3.145 -13.241  1.00  0.00           H  
ATOM   1333  N   HIS A  89       1.944  -0.211 -13.209  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.232   0.421 -12.978  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.164   1.278 -11.730  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.095   1.782 -11.381  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       3.686   1.211 -14.210  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.185   1.348 -14.260  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.070   0.322 -14.498  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       5.927   2.482 -14.055  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.313   0.824 -14.461  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.280   2.141 -14.189  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.108   0.358 -13.108  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       3.973  -0.353 -12.800  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.381   0.674 -15.107  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.214   2.195 -14.218  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       5.841  -0.661 -14.652  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.536   3.465 -13.826  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.210   0.238 -14.623  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.311   1.446 -11.078  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.464   2.167  -9.828  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.674   3.085 -10.020  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.707   2.651 -10.534  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.650   1.168  -8.659  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.540   1.887  -7.309  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.651  -0.006  -8.670  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.142   0.985 -11.430  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.571   2.766  -9.647  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.646   0.734  -8.726  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.556   2.341  -7.196  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.701   1.177  -6.496  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       5.295   2.670  -7.245  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.628   0.361  -8.718  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.840  -0.647  -9.531  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.777  -0.613  -7.772  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.544   4.357  -9.651  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.585   5.376  -9.777  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.263   6.534  -8.827  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.368   6.406  -7.991  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       6.752   5.827 -11.247  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       5.665   6.639 -11.943  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       4.331   6.690 -11.487  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       6.008   7.316 -13.130  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       3.352   7.380 -12.221  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       5.040   8.021 -13.865  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       3.697   8.037 -13.422  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       2.732   8.673 -14.142  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.678   4.658  -9.211  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.532   4.937  -9.459  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       7.675   6.405 -11.299  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       6.919   4.939 -11.856  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       4.034   6.187 -10.585  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       7.026   7.283 -13.491  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       2.330   7.389 -11.871  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       5.329   8.534 -14.772  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       3.061   9.069 -14.964  1.00  0.00           H  
ATOM   1387  N   GLY A  92       6.943   7.674  -8.954  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.658   8.854  -8.152  1.00  0.00           C  
ATOM   1389  C   GLY A  92       7.048   8.705  -6.685  1.00  0.00           C  
ATOM   1390  O   GLY A  92       7.743   7.765  -6.290  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.638   7.767  -9.685  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       7.219   9.691  -8.560  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.592   9.079  -8.213  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.636   9.695  -5.891  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       7.064   9.879  -4.513  1.00  0.00           C  
ATOM   1396  C   TYR A  93       6.090  10.803  -3.778  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.433  11.637  -4.405  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.470  10.515  -4.508  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.664  11.704  -5.441  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       8.317  13.005  -5.028  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       9.190  11.503  -6.734  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       8.479  14.097  -5.899  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93       9.353  12.589  -7.613  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       8.998  13.893  -7.199  1.00  0.00           C  
ATOM   1405  OH  TYR A  93       9.157  14.938  -8.060  1.00  0.00           O  
ATOM   1406  H   TYR A  93       6.055  10.434  -6.265  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       7.110   8.916  -4.009  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.722  10.815  -3.491  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.186   9.750  -4.798  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       7.916  13.171  -4.038  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       9.471  10.510  -7.060  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       8.202  15.089  -5.567  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93       9.754  12.423  -8.604  1.00  0.00           H  
ATOM   1414  HH  TYR A  93       8.891  15.792  -7.683  1.00  0.00           H  
ATOM   1415  N   SER A  94       5.989  10.647  -2.458  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.309  11.613  -1.597  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.325  12.741  -1.337  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.521  12.562  -1.599  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.865  10.897  -0.311  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.638  11.771   0.772  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.549   9.941  -1.997  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.433  12.022  -2.100  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       3.963  10.323  -0.512  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.641  10.199  -0.002  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.975  12.452   0.517  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.902  13.876  -0.770  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.828  14.905  -0.301  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.820  15.009   1.224  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.869  15.314   1.796  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.566  16.253  -0.983  1.00  0.00           C  
ATOM   1431  CG  MET A  95       5.166  16.811  -0.712  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.918  18.529  -1.259  1.00  0.00           S  
ATOM   1433  CE  MET A  95       5.091  18.351  -3.058  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.916  13.964  -0.494  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.845  14.626  -0.579  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       7.305  16.970  -0.621  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.706  16.136  -2.058  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.438  16.164  -1.201  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       4.972  16.761   0.360  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       6.101  18.025  -3.307  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       4.372  17.620  -3.429  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       4.902  19.312  -3.538  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.706  14.709   1.904  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.712  14.618   3.361  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.402  13.333   3.840  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.939  13.320   4.950  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.286  14.701   3.905  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.839  14.479   1.405  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       6.268  15.468   3.761  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.866  15.682   3.688  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.670  13.933   3.442  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       4.295  14.553   4.986  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.421  12.277   3.016  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.849  10.935   3.418  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.847  10.303   2.435  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.424   9.260   2.748  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.607  10.047   3.600  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.483  10.688   4.404  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.605  10.835   5.799  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.337  11.182   3.751  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.580  11.449   6.541  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.304  11.784   4.486  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.423  11.930   5.887  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.452  12.556   6.611  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.875  12.337   2.161  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.350  11.002   4.384  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.224   9.769   2.617  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       5.909   9.124   4.098  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.490  10.477   6.305  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.258  11.153   2.673  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.682  11.558   7.612  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.444  12.159   3.955  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       0.725  12.901   6.073  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.105  10.937   1.285  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.143  10.521   0.344  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.757   9.295  -0.496  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.640   8.780  -0.380  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.587  11.772   1.061  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.369  11.351  -0.325  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.051  10.290   0.902  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.657   8.827  -1.378  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.456   7.599  -2.135  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.504   6.378  -1.211  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.315   6.320  -0.282  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.598   7.544  -3.156  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.706   8.382  -2.518  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      10.952   9.419  -1.686  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.503   7.632  -2.661  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.931   6.523  -3.348  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.283   8.003  -4.090  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.305   7.753  -1.858  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.340   8.854  -3.270  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.514   9.647  -0.780  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      10.804  10.326  -2.273  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.649   5.390  -1.482  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.734   4.080  -0.846  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.895   3.283  -1.470  1.00  0.00           C  
ATOM   1498  O   ALA A 100      10.527   3.730  -2.431  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       7.410   3.340  -1.053  1.00  0.00           C  
ATOM   1500  H   ALA A 100       8.000   5.498  -2.251  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.913   4.199   0.224  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.576   3.936  -0.684  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       7.276   3.153  -2.117  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       7.421   2.388  -0.523  1.00  0.00           H  
ATOM   1505  N   GLN A 101      10.135   2.064  -0.970  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      11.075   1.129  -1.598  1.00  0.00           C  
ATOM   1507  C   GLN A 101      10.616   0.714  -3.003  1.00  0.00           C  
ATOM   1508  O   GLN A 101      11.459   0.366  -3.828  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      11.248  -0.131  -0.731  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      12.070   0.140   0.536  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.280  -1.119   1.384  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      12.585  -2.197   0.878  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      12.130  -1.019   2.695  1.00  0.00           N  
ATOM   1514  H   GLN A 101       9.613   1.747  -0.166  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      12.043   1.623  -1.698  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101      10.270  -0.531  -0.458  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      11.772  -0.886  -1.320  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      13.049   0.525   0.247  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      11.565   0.901   1.132  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      11.897  -0.130   3.115  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      12.270  -1.828   3.281  1.00  0.00           H  
ATOM   1522  N   HIS A 102       9.301   0.712  -3.262  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.613   0.242  -4.470  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.820  -1.232  -4.851  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.932  -1.815  -5.471  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.841   1.217  -5.633  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       8.247   2.570  -5.342  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.908   3.771  -5.220  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.942   2.794  -5.006  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       8.014   4.692  -4.819  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.798   4.140  -4.659  1.00  0.00           N  
ATOM   1532  H   HIS A 102       8.689   1.060  -2.540  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.556   0.309  -4.237  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.908   1.313  -5.830  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       8.357   0.820  -6.525  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.902   3.927  -5.341  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       6.175   2.032  -4.938  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.249   5.727  -4.610  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.907  -1.868  -4.410  1.00  0.00           N  
ATOM   1540  CA  ALA A 103      10.155  -3.295  -4.570  1.00  0.00           C  
ATOM   1541  C   ALA A 103       9.106  -4.118  -3.813  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.641  -5.148  -4.300  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.563  -3.606  -4.047  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.616  -1.312  -3.951  1.00  0.00           H  
ATOM   1545  HA  ALA A 103      10.101  -3.548  -5.629  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      12.305  -3.047  -4.619  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.647  -3.331  -2.992  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.763  -4.673  -4.154  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.718  -3.654  -2.619  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.662  -4.287  -1.838  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.353  -4.185  -2.636  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.629  -5.172  -2.754  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.570  -3.642  -0.431  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       8.921  -3.732   0.323  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.458  -4.319   0.392  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       8.949  -2.961   1.648  1.00  0.00           C  
ATOM   1557  H   ILE A 104       9.151  -2.821  -2.250  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       7.907  -5.344  -1.720  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.318  -2.588  -0.554  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.160  -4.779   0.516  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.718  -3.318  -0.294  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       6.701  -5.369   0.555  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.331  -3.823   1.353  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.508  -4.251  -0.137  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.664  -1.922   1.478  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.278  -3.417   2.373  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104       9.959  -2.989   2.055  1.00  0.00           H  
ATOM   1568  N   SER A 105       6.063  -3.017  -3.215  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.841  -2.755  -3.953  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.702  -3.700  -5.150  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.626  -4.270  -5.333  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.804  -1.277  -4.376  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.449  -0.475  -3.396  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.654  -2.211  -3.080  1.00  0.00           H  
ATOM   1575  HA  SER A 105       4.001  -2.932  -3.281  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       5.321  -1.150  -5.328  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.766  -0.963  -4.496  1.00  0.00           H  
ATOM   1578  HG  SER A 105       5.056   0.415  -3.384  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.765  -3.926  -5.933  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.705  -4.874  -7.037  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.454  -6.286  -6.519  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.516  -6.930  -6.986  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.970  -4.818  -7.911  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       8.119  -4.443  -7.180  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.785  -3.818  -9.046  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.656  -3.465  -5.767  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.848  -4.606  -7.655  1.00  0.00           H  
ATOM   1588  HB  THR A 106       7.137  -5.801  -8.354  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.880  -4.918  -7.546  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       6.004  -4.190  -9.705  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.502  -2.839  -8.653  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       7.709  -3.739  -9.615  1.00  0.00           H  
ATOM   1593  N   GLU A 107       6.230  -6.766  -5.542  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       6.079  -8.130  -5.041  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.654  -8.362  -4.529  1.00  0.00           C  
ATOM   1596  O   GLU A 107       4.035  -9.379  -4.849  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       7.113  -8.425  -3.942  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.524  -8.621  -4.513  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       9.527  -9.019  -3.413  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       9.704 -10.233  -3.162  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107      10.166  -8.134  -2.801  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.982  -6.193  -5.169  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       6.246  -8.819  -5.869  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       7.118  -7.615  -3.211  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       6.822  -9.344  -3.432  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.490  -9.407  -5.271  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       8.854  -7.706  -5.007  1.00  0.00           H  
ATOM   1608  N   LYS A 108       4.102  -7.405  -3.778  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.766  -7.545  -3.218  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.687  -7.443  -4.292  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.744  -8.230  -4.242  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.552  -6.537  -2.081  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.385  -6.916  -0.847  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       2.998  -6.072   0.377  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.727  -6.542   1.643  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       3.298  -7.890   2.085  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.644  -6.574  -3.554  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.682  -8.547  -2.794  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.803  -5.530  -2.416  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.502  -6.564  -1.798  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       3.215  -7.969  -0.624  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.446  -6.781  -1.056  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.264  -5.033   0.186  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       1.920  -6.122   0.543  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.804  -6.535   1.460  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       3.505  -5.831   2.439  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.300  -7.892   2.313  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       3.429  -8.576   1.357  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.804  -8.189   2.905  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.788  -6.548  -5.281  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.770  -6.463  -6.323  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.851  -7.725  -7.207  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.198  -8.244  -7.590  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.879  -5.101  -7.056  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.450  -3.943  -6.121  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109       0.035  -5.051  -8.345  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       0.843  -2.556  -6.649  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.583  -5.918  -5.354  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.208  -6.487  -5.840  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.920  -4.937  -7.310  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.630  -3.971  -5.976  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       0.919  -4.064  -5.144  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.025  -5.112  -8.098  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109       0.213  -4.123  -8.886  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109       0.296  -5.873  -9.011  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       1.918  -2.518  -6.828  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.310  -2.326  -7.571  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       0.584  -1.800  -5.910  1.00  0.00           H  
ATOM   1649  N   LYS A 110       2.039  -8.301  -7.464  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       2.129  -9.605  -8.137  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.448 -10.685  -7.298  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.696 -11.483  -7.851  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.580 -10.021  -8.456  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.226  -9.161  -9.551  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.571  -9.711 -10.037  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.093  -8.823 -11.179  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       7.439  -9.242 -11.648  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.897  -7.858  -7.142  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.576  -9.540  -9.077  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       4.189  -9.983  -7.553  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.563 -11.052  -8.815  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       3.544  -9.095 -10.399  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       4.408  -8.169  -9.152  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       6.280  -9.705  -9.207  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.441 -10.734 -10.396  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       5.382  -8.864 -12.011  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.132  -7.786 -10.835  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.118  -9.198 -10.902  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       7.431 -10.187 -12.005  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       7.767  -8.636 -12.388  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.664 -10.711  -5.978  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       1.021 -11.689  -5.103  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.507 -11.530  -5.103  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -1.227 -12.528  -5.066  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.581 -11.572  -3.680  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.337 -10.071  -5.570  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.258 -12.685  -5.480  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.664 -11.702  -3.694  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.337 -10.600  -3.253  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.142 -12.350  -3.055  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -1.012 -10.291  -5.153  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.443  -9.998  -5.235  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.027 -10.467  -6.570  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.144 -10.987  -6.582  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.654  -8.491  -5.017  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -4.130  -8.079  -4.920  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -4.842  -8.521  -3.633  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -6.255  -7.914  -3.620  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -6.852  -7.891  -2.263  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.367  -9.508  -5.098  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -2.957 -10.531  -4.438  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.144  -8.185  -4.103  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -2.205  -7.949  -5.849  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -4.171  -6.991  -4.976  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -4.669  -8.486  -5.773  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -4.912  -9.609  -3.595  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -4.278  -8.173  -2.768  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -6.203  -6.889  -3.995  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -6.890  -8.489  -4.299  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -6.838  -8.805  -1.834  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -6.351  -7.232  -1.672  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -7.814  -7.585  -2.304  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.289 -10.322  -7.674  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -2.780 -10.566  -9.028  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -1.796 -11.470  -9.791  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -1.141 -11.006 -10.725  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -3.031  -9.226  -9.745  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -3.958  -8.266  -9.019  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.338  -8.534  -8.933  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -3.436  -7.099  -8.431  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.191  -7.641  -8.260  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -4.282  -6.194  -7.766  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -5.667  -6.465  -7.674  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -6.503  -5.614  -7.015  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.380  -9.878  -7.597  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -3.736 -11.088  -8.976  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -2.073  -8.728  -9.907  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -3.458  -9.435 -10.727  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -5.748  -9.430  -9.382  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -2.376  -6.899  -8.489  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -7.249  -7.856  -8.193  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -3.864  -5.302  -7.320  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -6.056  -4.830  -6.663  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -1.664 -12.760  -9.423  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -0.684 -13.656 -10.035  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -1.017 -13.980 -11.501  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -0.134 -14.387 -12.258  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -0.675 -14.910  -9.155  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -2.080 -14.938  -8.555  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.413 -13.456  -8.387  1.00  0.00           C  
ATOM   1731  HA  PRO A 114       0.302 -13.190  -9.999  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -0.459 -15.816  -9.722  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114       0.056 -14.782  -8.355  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -2.773 -15.392  -9.264  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -2.103 -15.467  -7.602  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.487 -13.298  -8.489  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.073 -13.118  -7.410  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -2.273 -13.780 -11.918  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -2.718 -13.891 -13.311  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -2.243 -12.704 -14.172  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -2.446 -12.695 -15.387  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -4.251 -13.990 -13.329  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -4.815 -14.252 -14.737  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -4.505 -15.309 -15.333  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -5.628 -13.437 -15.230  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -2.961 -13.483 -11.242  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -2.310 -14.810 -13.735  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -4.560 -14.806 -12.671  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -4.669 -13.064 -12.927  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -1.608 -11.698 -13.561  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -1.212 -10.438 -14.179  1.00  0.00           C  
ATOM   1752  C   TYR A 116       0.213 -10.076 -13.732  1.00  0.00           C  
ATOM   1753  O   TYR A 116       0.919 -10.918 -13.168  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -2.251  -9.364 -13.809  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -2.410  -8.281 -14.858  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -3.000  -8.606 -16.095  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -1.995  -6.960 -14.602  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -3.193  -7.614 -17.070  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -2.180  -5.964 -15.576  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -2.797  -6.286 -16.807  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -3.052  -5.317 -17.724  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -1.385 -11.783 -12.576  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -1.204 -10.557 -15.263  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -3.229  -9.834 -13.692  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.991  -8.922 -12.846  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -3.326  -9.619 -16.293  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -1.550  -6.701 -13.650  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -3.670  -7.863 -18.008  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -1.884  -4.946 -15.364  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -2.732  -4.450 -17.421  1.00  0.00           H  
ATOM   1771  N   GLU A 117       0.669  -8.848 -13.999  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.012  -8.404 -13.642  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.003  -6.908 -13.314  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.072  -6.171 -13.660  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       2.983  -8.732 -14.796  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       4.431  -8.937 -14.339  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       5.335  -9.368 -15.509  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       5.768  -8.503 -16.303  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       5.638 -10.576 -15.633  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.063  -8.159 -14.426  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.327  -8.950 -12.751  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       2.671  -9.661 -15.267  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       2.952  -7.931 -15.534  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       4.815  -8.013 -13.906  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       4.442  -9.707 -13.563  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.073  -6.460 -12.664  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.323  -5.087 -12.272  1.00  0.00           C  
ATOM   1788  C   VAL A 118       4.833  -4.868 -12.372  1.00  0.00           C  
ATOM   1789  O   VAL A 118       5.600  -5.823 -12.205  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       2.785  -4.846 -10.843  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       3.342  -5.861  -9.847  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       2.999  -3.414 -10.330  1.00  0.00           C  
ATOM   1793  H   VAL A 118       3.840  -7.089 -12.475  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       2.805  -4.438 -12.971  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       1.715  -5.021 -10.853  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       4.422  -5.959  -9.937  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       3.123  -5.561  -8.834  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       2.858  -6.820 -10.022  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       4.053  -3.214 -10.155  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       2.635  -2.699 -11.063  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       2.455  -3.266  -9.398  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.264  -3.629 -12.578  1.00  0.00           N  
ATOM   1803  CA  THR A 119       6.664  -3.235 -12.516  1.00  0.00           C  
ATOM   1804  C   THR A 119       6.781  -1.883 -11.806  1.00  0.00           C  
ATOM   1805  O   THR A 119       5.774  -1.226 -11.523  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.265  -3.215 -13.935  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.448  -2.506 -14.849  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.448  -4.633 -14.473  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.595  -2.887 -12.759  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.218  -3.964 -11.925  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.245  -2.738 -13.895  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       6.967  -2.386 -15.658  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.050  -5.205 -13.766  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.479  -5.117 -14.596  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       7.965  -4.600 -15.430  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.008  -1.456 -11.508  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.272  -0.104 -11.042  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.572   0.378 -11.664  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.468  -0.416 -11.969  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.314   0.001  -9.505  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.589  -0.380  -8.818  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120       9.890  -1.613  -8.357  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      10.730   0.470  -8.461  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.135  -1.604  -7.771  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.697  -0.347  -7.795  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.048   1.846  -8.605  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      12.914   0.159  -7.314  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.271   2.355  -8.125  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.201   1.521  -7.484  1.00  0.00           C  
ATOM   1830  H   TRP A 120       8.816  -2.008 -11.769  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.466   0.535 -11.403  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.137   1.042  -9.239  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.496  -0.583  -9.083  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.244  -2.477  -8.426  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.560  -2.434  -7.374  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.351   2.534  -9.079  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.619  -0.491  -6.813  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      12.500   3.403  -8.243  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.135   1.928  -7.116  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.663   1.690 -11.829  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      10.853   2.424 -12.202  1.00  0.00           C  
ATOM   1842  C   ALA A 121      10.584   3.836 -11.703  1.00  0.00           C  
ATOM   1843  O   ALA A 121       9.471   4.333 -11.886  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      11.024   2.405 -13.728  1.00  0.00           C  
ATOM   1845  H   ALA A 121       8.856   2.267 -11.604  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      11.731   2.000 -11.712  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      11.171   1.381 -14.073  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121      10.133   2.810 -14.211  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      11.889   3.006 -14.009  1.00  0.00           H  
ATOM   1850  N   ASN A 122      11.558   4.510 -11.087  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      11.355   5.886 -10.624  1.00  0.00           C  
ATOM   1852  C   ASN A 122      11.522   6.864 -11.808  1.00  0.00           C  
ATOM   1853  O   ASN A 122      12.287   7.827 -11.750  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      12.261   6.232  -9.433  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      11.941   7.625  -8.880  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      10.783   8.031  -8.809  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      12.945   8.382  -8.469  1.00  0.00           N  
ATOM   1858  H   ASN A 122      12.475   4.095 -10.991  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      10.328   5.927 -10.253  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      12.094   5.512  -8.634  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      13.305   6.178  -9.745  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      13.898   8.053  -8.530  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122      12.763   9.309  -8.113  1.00  0.00           H  
ATOM   1864  N   ASP A 123      10.893   6.542 -12.942  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      11.078   7.202 -14.236  1.00  0.00           C  
ATOM   1866  C   ASP A 123      10.562   8.643 -14.236  1.00  0.00           C  
ATOM   1867  O   ASP A 123      11.073   9.495 -14.965  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      10.321   6.404 -15.302  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      10.451   7.050 -16.692  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      11.546   6.985 -17.295  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123       9.448   7.592 -17.208  1.00  0.00           O  
ATOM   1872  H   ASP A 123      10.260   5.749 -12.913  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      12.139   7.205 -14.487  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      10.713   5.385 -15.334  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123       9.268   6.353 -15.013  1.00  0.00           H  
ATOM   1876  N   GLY A 124       9.561   8.917 -13.401  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       8.904  10.205 -13.277  1.00  0.00           C  
ATOM   1878  C   GLY A 124       7.979  10.196 -12.068  1.00  0.00           C  
ATOM   1879  O   GLY A 124       7.951   9.225 -11.304  1.00  0.00           O  
ATOM   1880  H   GLY A 124       9.219   8.182 -12.798  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       9.651  10.990 -13.151  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       8.322  10.404 -14.178  1.00  0.00           H  
ATOM   1883  N   TYR A 125       7.233  11.287 -11.884  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       6.320  11.441 -10.759  1.00  0.00           C  
ATOM   1885  C   TYR A 125       5.276  10.323 -10.778  1.00  0.00           C  
ATOM   1886  O   TYR A 125       4.270  10.398 -11.489  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       5.694  12.843 -10.761  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       4.781  13.088  -9.574  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       5.325  13.191  -8.279  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       3.389  13.189  -9.758  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125       4.484  13.393  -7.171  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125       2.541  13.388  -8.654  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125       3.085  13.489  -7.353  1.00  0.00           C  
ATOM   1894  OH  TYR A 125       2.256  13.684  -6.290  1.00  0.00           O  
ATOM   1895  H   TYR A 125       7.280  12.034 -12.561  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       6.903  11.341  -9.845  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       6.493  13.585 -10.736  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       5.136  12.988 -11.688  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       6.393  13.121  -8.128  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       2.965  13.119 -10.750  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125       4.915  13.475  -6.183  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125       1.475  13.475  -8.808  1.00  0.00           H  
ATOM   1903  HH  TYR A 125       2.729  13.778  -5.450  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.887  14.825   0.325  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.581  15.242  -1.053  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.183  14.109   0.360  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.791  13.975   0.825  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.955  16.041   1.152  1.00  0.00           O  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -15.637 -10.702  21.869  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.235 -10.223  21.914  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.419 -10.959  20.849  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.577 -12.171  20.672  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.588 -10.396  23.305  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.177  -9.446  24.359  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.389  -9.566  25.991  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.352  -8.314  26.885  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.671 -11.559  21.336  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.224 -10.020  21.416  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.990 -10.885  22.794  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.232  -9.159  21.673  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.697 -11.428  23.644  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.521 -10.179  23.223  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.071  -8.420  24.005  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.240  -9.656  24.482  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.233  -7.343  26.404  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.407  -8.590  26.885  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.000  -8.249  27.915  1.00  0.00           H  
ATOM     20  N   ALA A   2     -12.548 -10.241  20.131  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -11.642 -10.781  19.120  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.403  -9.883  19.041  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.392  -8.779  19.596  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -12.357 -10.836  17.761  1.00  0.00           C  
ATOM     25  H   ALA A   2     -12.411  -9.259  20.342  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -11.331 -11.789  19.404  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -13.238 -11.474  17.829  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -12.660  -9.833  17.456  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -11.688 -11.250  17.005  1.00  0.00           H  
ATOM     30  N   VAL A   3      -9.372 -10.337  18.328  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -8.132  -9.604  18.103  1.00  0.00           C  
ATOM     32  C   VAL A   3      -7.601 -10.013  16.722  1.00  0.00           C  
ATOM     33  O   VAL A   3      -7.732 -11.175  16.323  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -7.162  -9.864  19.284  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -6.829 -11.348  19.519  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -5.857  -9.073  19.142  1.00  0.00           C  
ATOM     37  H   VAL A   3      -9.443 -11.235  17.865  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -8.364  -8.538  18.081  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -7.650  -9.501  20.189  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -6.327 -11.768  18.647  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -6.172 -11.444  20.384  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -7.738 -11.914  19.719  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -5.253  -9.490  18.337  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -6.074  -8.027  18.931  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -5.286  -9.130  20.071  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.061  -9.048  15.969  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -6.492  -9.283  14.646  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.105  -9.939  14.754  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.580 -10.161  15.847  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.427  -7.954  13.876  1.00  0.00           C  
ATOM     51  H   ALA A   4      -6.980  -8.116  16.348  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.150  -9.958  14.096  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.414  -7.489  13.855  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -5.718  -7.272  14.344  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.112  -8.132  12.847  1.00  0.00           H  
ATOM     56  N   ASP A   5      -4.490 -10.202  13.603  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.110 -10.654  13.452  1.00  0.00           C  
ATOM     58  C   ASP A   5      -2.620 -10.110  12.112  1.00  0.00           C  
ATOM     59  O   ASP A   5      -3.438  -9.888  11.216  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.042 -12.187  13.462  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -1.606 -12.670  13.213  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -0.821 -12.750  14.183  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -1.257 -12.939  12.043  1.00  0.00           O  
ATOM     64  H   ASP A   5      -4.938  -9.941  12.734  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -2.491 -10.260  14.259  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -3.394 -12.558  14.427  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -3.701 -12.584  12.689  1.00  0.00           H  
ATOM     68  N   LEU A   6      -1.312  -9.891  11.948  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -0.749  -9.301  10.738  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.117 -10.082   9.475  1.00  0.00           C  
ATOM     71  O   LEU A   6      -1.299  -9.467   8.422  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.780  -9.195  10.853  1.00  0.00           C  
ATOM     73  CG  LEU A   6       1.324  -8.311  11.993  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.839  -8.154  11.839  1.00  0.00           C  
ATOM     75  CD2 LEU A   6       0.681  -6.921  12.019  1.00  0.00           C  
ATOM     76  H   LEU A   6      -0.668 -10.130  12.687  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.166  -8.302  10.624  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       1.196 -10.199  10.959  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       1.138  -8.795   9.910  1.00  0.00           H  
ATOM     80  HG  LEU A   6       1.124  -8.803  12.945  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       3.067  -7.527  10.982  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       3.256  -7.696  12.735  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       3.308  -9.128  11.700  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.764  -6.449  11.040  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -0.369  -6.998  12.300  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       1.177  -6.299  12.760  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.255 -11.410   9.553  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -1.646 -12.230   8.416  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.093 -11.961   7.978  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.433 -12.198   6.818  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.468 -13.713   8.760  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.116 -11.883  10.440  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -0.975 -11.986   7.596  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.438 -13.904   9.062  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.143 -13.993   9.569  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -1.696 -14.320   7.883  1.00  0.00           H  
ATOM     97  N   LEU A   8      -3.948 -11.488   8.893  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.365 -11.250   8.636  1.00  0.00           C  
ATOM     99  C   LEU A   8      -5.599  -9.856   8.050  1.00  0.00           C  
ATOM    100  O   LEU A   8      -6.635  -9.646   7.419  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.189 -11.410   9.929  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.122 -12.806  10.579  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -6.902 -12.801  11.899  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -6.681 -13.905   9.666  1.00  0.00           C  
ATOM    105  H   LEU A   8      -3.596 -11.246   9.813  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -5.719 -11.977   7.905  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -5.852 -10.664  10.650  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.232 -11.187   9.699  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.083 -13.047  10.805  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -7.950 -12.561  11.719  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -6.833 -13.779  12.375  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -6.477 -12.061  12.576  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -7.704 -13.669   9.372  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -6.063 -14.004   8.775  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -6.671 -14.862  10.190  1.00  0.00           H  
ATOM    116  N   ILE A   9      -4.676  -8.904   8.247  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -4.811  -7.560   7.685  1.00  0.00           C  
ATOM    118  C   ILE A   9      -4.765  -7.694   6.152  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.802  -8.291   5.652  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -3.702  -6.603   8.185  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -3.606  -6.568   9.729  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -3.962  -5.183   7.651  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -2.424  -5.754  10.271  1.00  0.00           C  
ATOM    124  H   ILE A   9      -3.840  -9.127   8.769  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -5.770  -7.166   8.017  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -2.755  -6.945   7.772  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -4.532  -6.159  10.139  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -3.487  -7.581  10.106  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -4.900  -4.803   8.054  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.153  -4.511   7.935  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.013  -5.188   6.564  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.497  -6.084   9.802  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -2.570  -4.693  10.080  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -2.354  -5.900  11.348  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.739  -7.124   5.409  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.719  -7.043   3.953  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.361  -6.572   3.435  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.929  -5.449   3.715  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.851  -6.087   3.573  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -7.859  -6.287   4.699  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -6.961  -6.507   5.914  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.947  -8.033   3.556  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.493  -5.060   3.599  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -7.272  -6.327   2.598  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.507  -5.419   4.825  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.449  -7.186   4.510  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.721  -5.547   6.373  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.467  -7.152   6.633  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.678  -7.456   2.711  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.284  -7.268   2.320  1.00  0.00           C  
ATOM    151  C   ASP A  11      -2.129  -6.192   1.241  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.145  -5.454   1.220  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.730  -8.618   1.851  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -0.215  -8.661   2.007  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.255  -8.677   3.167  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.512  -8.694   0.993  1.00  0.00           O  
ATOM    157  H   ASP A  11      -4.087  -8.365   2.549  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.725  -6.951   3.201  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -2.151  -9.416   2.466  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -2.020  -8.801   0.814  1.00  0.00           H  
ATOM    161  N   VAL A  12      -3.149  -6.053   0.393  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.318  -5.003  -0.600  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.819  -4.703  -0.610  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.621  -5.636  -0.492  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.871  -5.499  -1.996  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.930  -4.393  -3.061  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.464  -6.111  -2.012  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.944  -6.670   0.488  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.745  -4.125  -0.310  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.563  -6.285  -2.296  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.291  -3.557  -2.778  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.603  -4.785  -4.025  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.954  -4.036  -3.178  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.741  -5.401  -1.613  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -1.447  -7.018  -1.408  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -1.182  -6.380  -3.031  1.00  0.00           H  
ATOM    177  N   ASP A  13      -5.215  -3.439  -0.763  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.611  -3.085  -1.013  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.647  -1.785  -1.815  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.985  -0.810  -1.455  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.417  -2.972   0.292  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.933  -2.856   0.044  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.429  -3.301  -1.015  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.653  -2.368   0.944  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.527  -2.691  -0.833  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -7.057  -3.880  -1.613  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.236  -3.858   0.904  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -7.077  -2.104   0.852  1.00  0.00           H  
ATOM    189  N   ILE A  14      -7.374  -1.803  -2.929  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -7.529  -0.731  -3.911  1.00  0.00           C  
ATOM    191  C   ILE A  14      -8.958  -0.863  -4.470  1.00  0.00           C  
ATOM    192  O   ILE A  14      -9.580  -1.920  -4.310  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -6.452  -0.831  -5.030  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -6.516  -2.172  -5.804  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -5.031  -0.589  -4.480  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -5.546  -2.266  -6.989  1.00  0.00           C  
ATOM    197  H   ILE A  14      -7.966  -2.607  -3.100  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -7.434   0.234  -3.411  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -6.659  -0.028  -5.739  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -6.306  -3.000  -5.125  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -7.522  -2.309  -6.200  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -4.685  -1.457  -3.918  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -4.335  -0.390  -5.296  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -5.032   0.277  -3.822  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -5.698  -1.423  -7.663  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -4.513  -2.276  -6.640  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -5.733  -3.192  -7.534  1.00  0.00           H  
ATOM    208  N   ASP A  15      -9.487   0.166  -5.141  1.00  0.00           N  
ATOM    209  CA  ASP A  15     -10.854   0.122  -5.687  1.00  0.00           C  
ATOM    210  C   ASP A  15     -10.995   0.841  -7.029  1.00  0.00           C  
ATOM    211  O   ASP A  15     -11.714   0.352  -7.904  1.00  0.00           O  
ATOM    212  CB  ASP A  15     -11.848   0.719  -4.683  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -13.283   0.689  -5.239  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -13.898  -0.400  -5.279  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -13.816   1.759  -5.607  1.00  0.00           O  
ATOM    216  H   ASP A  15      -8.938   1.002  -5.278  1.00  0.00           H  
ATOM    217  HA  ASP A  15     -11.142  -0.917  -5.851  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -11.806   0.151  -3.752  1.00  0.00           H  
ATOM    219  HB3 ASP A  15     -11.564   1.749  -4.465  1.00  0.00           H  
ATOM    220  N   SER A  16     -10.305   1.968  -7.220  1.00  0.00           N  
ATOM    221  CA  SER A  16     -10.233   2.654  -8.505  1.00  0.00           C  
ATOM    222  C   SER A  16      -9.485   1.800  -9.548  1.00  0.00           C  
ATOM    223  O   SER A  16      -8.799   0.830  -9.210  1.00  0.00           O  
ATOM    224  CB  SER A  16      -9.615   4.047  -8.294  1.00  0.00           C  
ATOM    225  OG  SER A  16      -8.682   4.077  -7.221  1.00  0.00           O  
ATOM    226  H   SER A  16      -9.732   2.358  -6.486  1.00  0.00           H  
ATOM    227  HA  SER A  16     -11.251   2.801  -8.872  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -9.142   4.393  -9.213  1.00  0.00           H  
ATOM    229  HB3 SER A  16     -10.422   4.739  -8.049  1.00  0.00           H  
ATOM    230  HG  SER A  16      -7.859   3.664  -7.531  1.00  0.00           H  
ATOM    231  N   ASP A  17      -9.604   2.173 -10.825  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -9.000   1.474 -11.960  1.00  0.00           C  
ATOM    233  C   ASP A  17      -8.568   2.521 -12.987  1.00  0.00           C  
ATOM    234  O   ASP A  17      -9.328   2.896 -13.883  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -9.974   0.448 -12.558  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -9.417  -0.173 -13.852  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -8.220  -0.535 -13.896  1.00  0.00           O  
ATOM    238  OD2 ASP A  17     -10.185  -0.338 -14.828  1.00  0.00           O  
ATOM    239  H   ASP A  17     -10.170   2.980 -11.051  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -8.113   0.932 -11.628  1.00  0.00           H  
ATOM    241  HB2 ASP A  17     -10.150  -0.343 -11.826  1.00  0.00           H  
ATOM    242  HB3 ASP A  17     -10.930   0.935 -12.763  1.00  0.00           H  
ATOM    243  N   GLY A  18      -7.371   3.069 -12.785  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -6.812   4.179 -13.541  1.00  0.00           C  
ATOM    245  C   GLY A  18      -5.554   4.670 -12.830  1.00  0.00           C  
ATOM    246  O   GLY A  18      -5.036   3.986 -11.944  1.00  0.00           O  
ATOM    247  H   GLY A  18      -6.793   2.743 -12.020  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -6.560   3.855 -14.551  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -7.540   4.990 -13.595  1.00  0.00           H  
ATOM    250  N   VAL A  19      -5.060   5.849 -13.202  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -4.000   6.527 -12.466  1.00  0.00           C  
ATOM    252  C   VAL A  19      -4.539   6.939 -11.086  1.00  0.00           C  
ATOM    253  O   VAL A  19      -5.566   7.621 -11.018  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -3.500   7.738 -13.284  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -2.387   8.486 -12.538  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -2.990   7.297 -14.669  1.00  0.00           C  
ATOM    257  H   VAL A  19      -5.484   6.351 -13.968  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -3.179   5.828 -12.341  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -4.326   8.433 -13.441  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -1.621   7.789 -12.208  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -1.943   9.248 -13.181  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -2.803   8.987 -11.662  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -2.265   6.491 -14.572  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -3.819   6.944 -15.283  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -2.530   8.140 -15.186  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.856   6.565  -9.996  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -4.134   7.069  -8.646  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.926   6.861  -7.728  1.00  0.00           C  
ATOM    269  O   PHE A  20      -2.057   6.028  -8.000  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.392   6.425  -8.036  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -5.423   4.906  -8.017  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -4.808   4.189  -6.974  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -6.084   4.204  -9.041  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -4.854   2.784  -6.952  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -6.118   2.799  -9.027  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -5.508   2.087  -7.981  1.00  0.00           C  
ATOM    277  H   PHE A  20      -3.041   5.966 -10.097  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -4.313   8.143  -8.720  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.495   6.796  -7.015  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -6.266   6.786  -8.578  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -4.301   4.715  -6.183  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -6.559   4.744  -9.847  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -4.390   2.240  -6.142  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -6.608   2.262  -9.825  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -5.540   1.007  -7.969  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.856   7.641  -6.644  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.771   7.588  -5.668  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.949   6.394  -4.736  1.00  0.00           C  
ATOM    289  O   LYS A  21      -3.078   5.969  -4.481  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.748   8.886  -4.855  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -1.307  10.088  -5.699  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -1.338  11.378  -4.872  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -0.811  12.534  -5.730  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -0.806  13.828  -5.009  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.625   8.259  -6.428  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.821   7.493  -6.187  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.733   9.066  -4.425  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -1.036   8.759  -4.047  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -0.292   9.914  -6.062  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -1.972  10.203  -6.556  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -2.364  11.577  -4.565  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -0.717  11.261  -3.983  1.00  0.00           H  
ATOM    303  HE2 LYS A  21       0.205  12.297  -6.055  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -1.437  12.622  -6.622  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -1.749  14.079  -4.722  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -0.211  13.792  -4.194  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -0.459  14.561  -5.612  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.849   5.898  -4.173  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.843   4.825  -3.189  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.243   5.118  -2.139  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.127   5.947  -2.373  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.662   3.464  -3.900  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.738   2.906  -3.802  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.762   3.415  -4.617  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.040   2.005  -2.767  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.098   3.080  -4.347  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.372   1.676  -2.482  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.409   2.231  -3.260  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.707   1.965  -2.951  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.053   6.325  -4.363  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.803   4.820  -2.681  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.335   2.740  -3.444  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.954   3.542  -4.948  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.526   4.104  -5.412  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.252   1.625  -2.131  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       3.886   3.514  -4.940  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.587   1.033  -1.641  1.00  0.00           H  
ATOM    328  HH  TYR A  22       4.817   1.514  -2.105  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.206   4.429  -0.999  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.244   4.467   0.026  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.596   3.041   0.440  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.764   2.128   0.371  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.822   5.321   1.243  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.764   6.816   0.904  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.520   4.870   1.838  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.531   3.742  -0.865  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.145   4.903  -0.401  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.581   5.202   2.018  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.029   6.999   0.124  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.499   7.394   1.793  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.741   7.149   0.561  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.308   4.917   1.092  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.443   3.838   2.180  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.785   5.511   2.678  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.836   2.873   0.901  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.371   1.618   1.401  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.482   1.810   2.906  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.194   2.718   3.339  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.743   1.367   0.753  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.464   0.075   1.183  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       4.638  -1.187   0.920  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       6.789  -0.007   0.413  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.433   3.689   1.000  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.701   0.800   1.141  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.598   1.331  -0.323  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.391   2.217   0.976  1.00  0.00           H  
ATOM    357  HG  LEU A  24       5.694   0.113   2.245  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.403  -1.266  -0.143  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.205  -2.063   1.229  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       3.715  -1.173   1.500  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       6.601  -0.091  -0.662  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       7.381   0.887   0.605  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       7.359  -0.869   0.757  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.769   1.022   3.705  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.659   1.243   5.146  1.00  0.00           C  
ATOM    366  C   ILE A  25       3.144  -0.021   5.836  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.628  -1.106   5.576  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.208   1.631   5.532  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.839   3.024   4.971  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       1.003   1.613   7.060  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.655   3.357   5.085  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.219   0.264   3.307  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.314   2.055   5.449  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.535   0.898   5.093  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.411   3.788   5.496  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       1.103   3.074   3.915  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.688   2.312   7.541  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.021   1.872   7.323  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       1.176   0.612   7.454  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.240   2.605   4.555  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -0.971   3.407   6.126  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -0.844   4.330   4.637  1.00  0.00           H  
ATOM    383  N   ARG A  26       4.147   0.117   6.700  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.565  -0.945   7.599  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.591  -0.954   8.766  1.00  0.00           C  
ATOM    386  O   ARG A  26       3.129   0.108   9.185  1.00  0.00           O  
ATOM    387  CB  ARG A  26       6.000  -0.679   8.074  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.533  -1.812   8.970  1.00  0.00           C  
ATOM    389  CD  ARG A  26       8.064  -1.806   9.045  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.638  -2.365   7.813  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       9.849  -2.153   7.295  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.721  -1.329   7.869  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.148  -2.803   6.179  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.467   1.055   6.922  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.521  -1.899   7.077  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.626  -0.584   7.192  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       6.044   0.266   8.622  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       6.127  -1.690   9.974  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.206  -2.780   8.584  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.416  -0.787   9.211  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.378  -2.432   9.881  1.00  0.00           H  
ATOM    402  HE  ARG A  26       8.048  -3.028   7.303  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.492  -0.853   8.729  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.641  -1.167   7.481  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       9.438  -3.439   5.801  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.038  -2.721   5.710  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.341  -2.128   9.324  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.525  -2.342  10.501  1.00  0.00           C  
ATOM    409  C   VAL A  27       3.253  -3.385  11.353  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.929  -4.265  10.812  1.00  0.00           O  
ATOM    411  CB  VAL A  27       1.090  -2.724  10.066  1.00  0.00           C  
ATOM    412  CG1 VAL A  27       1.014  -3.889   9.065  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       0.200  -3.032  11.274  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.765  -2.964   8.933  1.00  0.00           H  
ATOM    415  HA  VAL A  27       2.470  -1.413  11.064  1.00  0.00           H  
ATOM    416  HB  VAL A  27       0.663  -1.854   9.565  1.00  0.00           H  
ATOM    417 HG11 VAL A  27       1.505  -4.768   9.478  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.029  -4.123   8.850  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       1.497  -3.611   8.128  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.484  -3.979  11.734  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       0.310  -2.235  12.006  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -0.844  -3.083  10.962  1.00  0.00           H  
ATOM    423  N   HIS A  28       3.136  -3.281  12.675  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.816  -4.136  13.642  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.765  -4.856  14.487  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.637  -4.367  14.620  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.712  -3.286  14.555  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.655  -2.371  13.814  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.818  -2.737  13.179  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.513  -1.019  13.642  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.373  -1.632  12.656  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.609  -0.552  12.904  1.00  0.00           N  
ATOM    433  H   HIS A  28       2.566  -2.531  13.055  1.00  0.00           H  
ATOM    434  HA  HIS A  28       4.446  -4.861  13.119  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       4.077  -2.675  15.200  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       5.293  -3.954  15.199  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       7.177  -3.687  13.075  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.693  -0.419  14.015  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       8.306  -1.619  12.105  1.00  0.00           H  
ATOM    440  N   SER A  29       3.130  -5.994  15.079  1.00  0.00           N  
ATOM    441  CA  SER A  29       2.279  -6.779  15.962  1.00  0.00           C  
ATOM    442  C   SER A  29       1.899  -6.002  17.233  1.00  0.00           C  
ATOM    443  O   SER A  29       2.569  -6.095  18.263  1.00  0.00           O  
ATOM    444  CB  SER A  29       2.970  -8.095  16.324  1.00  0.00           C  
ATOM    445  OG  SER A  29       3.443  -8.779  15.179  1.00  0.00           O  
ATOM    446  H   SER A  29       4.037  -6.395  14.856  1.00  0.00           H  
ATOM    447  HA  SER A  29       1.366  -7.025  15.418  1.00  0.00           H  
ATOM    448  HB2 SER A  29       3.823  -7.875  16.960  1.00  0.00           H  
ATOM    449  HB3 SER A  29       2.271  -8.725  16.874  1.00  0.00           H  
ATOM    450  HG  SER A  29       2.948  -9.607  15.080  1.00  0.00           H  
ATOM    451  N   ALA A  30       0.812  -5.235  17.158  1.00  0.00           N  
ATOM    452  CA  ALA A  30       0.158  -4.593  18.286  1.00  0.00           C  
ATOM    453  C   ALA A  30      -1.392  -4.648  18.246  1.00  0.00           C  
ATOM    454  O   ALA A  30      -1.987  -3.829  18.946  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.698  -3.157  18.413  1.00  0.00           C  
ATOM    456  H   ALA A  30       0.411  -5.081  16.240  1.00  0.00           H  
ATOM    457  HA  ALA A  30       0.450  -5.132  19.189  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.785  -3.174  18.497  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       0.419  -2.566  17.543  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       0.292  -2.683  19.308  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.102  -5.532  17.495  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -3.556  -5.653  17.622  1.00  0.00           C  
ATOM    463  C   PRO A  31      -4.049  -5.663  19.075  1.00  0.00           C  
ATOM    464  O   PRO A  31      -3.451  -6.310  19.942  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -3.942  -6.950  16.914  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -2.883  -7.101  15.834  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -1.646  -6.464  16.463  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -3.995  -4.809  17.087  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -3.859  -7.787  17.604  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -4.948  -6.894  16.501  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -2.706  -8.146  15.583  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.181  -6.546  14.946  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.026  -7.239  16.914  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.095  -5.945  15.679  1.00  0.00           H  
ATOM    475  N   ARG A  32      -5.141  -4.931  19.326  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -5.744  -4.643  20.636  1.00  0.00           C  
ATOM    477  C   ARG A  32      -4.728  -4.303  21.741  1.00  0.00           C  
ATOM    478  O   ARG A  32      -5.024  -4.495  22.921  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -6.720  -5.780  21.021  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -7.961  -5.892  20.111  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -9.156  -5.034  20.567  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -8.861  -3.588  20.609  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -8.998  -2.713  19.603  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -9.482  -3.081  18.422  1.00  0.00           N  
ATOM    485  NH2 ARG A  32      -8.641  -1.445  19.768  1.00  0.00           N  
ATOM    486  H   ARG A  32      -5.580  -4.480  18.527  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -6.323  -3.731  20.507  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -6.173  -6.722  20.993  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -7.069  -5.645  22.045  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -7.704  -5.648  19.080  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -8.290  -6.931  20.128  1.00  0.00           H  
ATOM    492  HD2 ARG A  32     -10.002  -5.222  19.905  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -9.452  -5.356  21.566  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -8.560  -3.241  21.511  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -9.776  -4.031  18.251  1.00  0.00           H  
ATOM    496 HH12 ARG A  32      -9.604  -2.389  17.689  1.00  0.00           H  
ATOM    497 HH21 ARG A  32      -8.290  -1.096  20.650  1.00  0.00           H  
ATOM    498 HH22 ARG A  32      -8.720  -0.790  18.993  1.00  0.00           H  
ATOM    499  N   SER A  33      -3.544  -3.795  21.381  1.00  0.00           N  
ATOM    500  CA  SER A  33      -2.429  -3.544  22.289  1.00  0.00           C  
ATOM    501  C   SER A  33      -2.100  -4.772  23.163  1.00  0.00           C  
ATOM    502  O   SER A  33      -1.661  -4.618  24.306  1.00  0.00           O  
ATOM    503  CB  SER A  33      -2.700  -2.263  23.099  1.00  0.00           C  
ATOM    504  OG  SER A  33      -3.106  -1.193  22.254  1.00  0.00           O  
ATOM    505  H   SER A  33      -3.344  -3.656  20.399  1.00  0.00           H  
ATOM    506  HA  SER A  33      -1.552  -3.359  21.666  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -3.485  -2.456  23.832  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -1.792  -1.978  23.631  1.00  0.00           H  
ATOM    509  HG  SER A  33      -3.249  -0.410  22.813  1.00  0.00           H  
ATOM    510  N   GLY A  34      -2.332  -5.990  22.653  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -2.266  -7.213  23.448  1.00  0.00           C  
ATOM    512  C   GLY A  34      -1.928  -8.475  22.652  1.00  0.00           C  
ATOM    513  O   GLY A  34      -1.807  -9.540  23.261  1.00  0.00           O  
ATOM    514  H   GLY A  34      -2.716  -6.061  21.716  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -1.508  -7.099  24.225  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -3.232  -7.358  23.931  1.00  0.00           H  
ATOM    517  N   ALA A  35      -1.754  -8.391  21.326  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -1.240  -9.505  20.532  1.00  0.00           C  
ATOM    519  C   ALA A  35       0.128  -9.957  21.087  1.00  0.00           C  
ATOM    520  O   ALA A  35       0.968  -9.096  21.369  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -1.115  -9.081  19.065  1.00  0.00           C  
ATOM    522  H   ALA A  35      -1.931  -7.515  20.853  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -1.965 -10.317  20.594  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -2.091  -8.785  18.685  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -0.416  -8.248  18.976  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -0.746  -9.919  18.472  1.00  0.00           H  
ATOM    527  N   PRO A  36       0.384 -11.271  21.240  1.00  0.00           N  
ATOM    528  CA  PRO A  36       1.622 -11.772  21.836  1.00  0.00           C  
ATOM    529  C   PRO A  36       2.817 -11.734  20.871  1.00  0.00           C  
ATOM    530  O   PRO A  36       3.965 -11.764  21.322  1.00  0.00           O  
ATOM    531  CB  PRO A  36       1.301 -13.210  22.259  1.00  0.00           C  
ATOM    532  CG  PRO A  36       0.251 -13.653  21.241  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -0.539 -12.369  20.988  1.00  0.00           C  
ATOM    534  HA  PRO A  36       1.875 -11.183  22.718  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       2.180 -13.856  22.242  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       0.859 -13.203  23.257  1.00  0.00           H  
ATOM    537  HG2 PRO A  36       0.740 -13.973  20.320  1.00  0.00           H  
ATOM    538  HG3 PRO A  36      -0.385 -14.447  21.634  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -0.911 -12.350  19.962  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -1.371 -12.309  21.692  1.00  0.00           H  
ATOM    541  N   ALA A  37       2.564 -11.693  19.557  1.00  0.00           N  
ATOM    542  CA  ALA A  37       3.602 -11.605  18.535  1.00  0.00           C  
ATOM    543  C   ALA A  37       4.339 -10.258  18.618  1.00  0.00           C  
ATOM    544  O   ALA A  37       3.831  -9.296  19.202  1.00  0.00           O  
ATOM    545  CB  ALA A  37       2.966 -11.813  17.156  1.00  0.00           C  
ATOM    546  H   ALA A  37       1.604 -11.658  19.255  1.00  0.00           H  
ATOM    547  HA  ALA A  37       4.323 -12.407  18.706  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       2.489 -12.793  17.113  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       2.219 -11.043  16.964  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       3.733 -11.767  16.384  1.00  0.00           H  
ATOM    551  N   ALA A  38       5.518 -10.180  17.994  1.00  0.00           N  
ATOM    552  CA  ALA A  38       6.345  -8.980  17.914  1.00  0.00           C  
ATOM    553  C   ALA A  38       7.143  -9.028  16.606  1.00  0.00           C  
ATOM    554  O   ALA A  38       8.363  -9.203  16.602  1.00  0.00           O  
ATOM    555  CB  ALA A  38       7.234  -8.847  19.156  1.00  0.00           C  
ATOM    556  H   ALA A  38       5.862 -10.996  17.506  1.00  0.00           H  
ATOM    557  HA  ALA A  38       5.701  -8.102  17.880  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       6.610  -8.786  20.049  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       7.905  -9.702  19.237  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       7.818  -7.928  19.074  1.00  0.00           H  
ATOM    561  N   GLU A  39       6.429  -8.930  15.487  1.00  0.00           N  
ATOM    562  CA  GLU A  39       6.966  -8.931  14.131  1.00  0.00           C  
ATOM    563  C   GLU A  39       6.309  -7.785  13.345  1.00  0.00           C  
ATOM    564  O   GLU A  39       5.615  -6.946  13.932  1.00  0.00           O  
ATOM    565  CB  GLU A  39       6.791 -10.324  13.488  1.00  0.00           C  
ATOM    566  CG  GLU A  39       5.369 -10.898  13.539  1.00  0.00           C  
ATOM    567  CD  GLU A  39       5.282 -12.250  12.809  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       5.505 -13.307  13.444  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       4.980 -12.277  11.595  1.00  0.00           O  
ATOM    570  H   GLU A  39       5.428  -8.759  15.545  1.00  0.00           H  
ATOM    571  HA  GLU A  39       8.036  -8.719  14.165  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       7.101 -10.273  12.444  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       7.457 -11.021  13.997  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       5.069 -11.033  14.579  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       4.683 -10.188  13.081  1.00  0.00           H  
ATOM    576  N   SER A  40       6.554  -7.720  12.034  1.00  0.00           N  
ATOM    577  CA  SER A  40       6.100  -6.635  11.174  1.00  0.00           C  
ATOM    578  C   SER A  40       5.679  -7.181   9.805  1.00  0.00           C  
ATOM    579  O   SER A  40       6.090  -8.273   9.398  1.00  0.00           O  
ATOM    580  CB  SER A  40       7.202  -5.577  11.017  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.829  -5.242  12.248  1.00  0.00           O  
ATOM    582  H   SER A  40       7.095  -8.446  11.587  1.00  0.00           H  
ATOM    583  HA  SER A  40       5.232  -6.167  11.632  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.955  -5.971  10.343  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.777  -4.678  10.568  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.777  -5.110  12.075  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.847  -6.413   9.104  1.00  0.00           N  
ATOM    588  CA  LYS A  41       4.219  -6.720   7.820  1.00  0.00           C  
ATOM    589  C   LYS A  41       4.046  -5.378   7.105  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.161  -4.326   7.736  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.895  -7.461   8.124  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.941  -7.817   6.963  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.666  -6.954   7.005  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.348  -7.202   5.874  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -0.853  -8.591   5.783  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.588  -5.509   9.499  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.876  -7.361   7.230  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       3.168  -8.402   8.604  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       2.342  -6.884   8.866  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       2.445  -7.712   6.003  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.648  -8.860   7.082  1.00  0.00           H  
ATOM    602  HD2 LYS A  41       0.163  -7.109   7.961  1.00  0.00           H  
ATOM    603  HD3 LYS A  41       0.964  -5.907   6.954  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.200  -6.543   6.046  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.106  -6.925   4.918  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -0.274  -9.110   5.127  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -0.883  -9.039   6.694  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -1.802  -8.596   5.421  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.760  -5.378   5.809  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.464  -4.170   5.055  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.117  -4.352   4.367  1.00  0.00           C  
ATOM    612  O   GLU A  42       1.747  -5.475   4.009  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.548  -3.868   4.006  1.00  0.00           C  
ATOM    614  CG  GLU A  42       5.911  -3.409   4.553  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.820  -4.519   5.118  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       6.697  -5.706   4.742  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.725  -4.169   5.909  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.657  -6.251   5.318  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.390  -3.325   5.734  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       4.678  -4.734   3.361  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.176  -3.055   3.381  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.449  -2.927   3.735  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       5.744  -2.647   5.316  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.422  -3.241   4.141  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.181  -3.148   3.393  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.340  -2.077   2.318  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.150  -1.153   2.448  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -1.027  -2.876   4.324  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.896  -1.573   5.145  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.217  -4.094   5.229  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.044  -1.300   6.128  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.799  -2.358   4.473  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.015  -4.099   2.888  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.918  -2.791   3.700  1.00  0.00           H  
ATOM    635 HG12 ILE A  43       0.030  -1.593   5.719  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.853  -0.737   4.448  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.389  -4.158   5.935  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.157  -4.016   5.768  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.257  -4.985   4.605  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -2.997  -1.276   5.601  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.079  -2.060   6.908  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -1.877  -0.337   6.609  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.453  -2.216   1.262  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.388  -1.410   0.056  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.811  -0.908  -0.152  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.726  -1.717  -0.331  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.112  -2.299  -1.105  1.00  0.00           C  
ATOM    648  CG1 VAL A  44       0.163  -1.561  -2.447  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.507  -2.884  -0.836  1.00  0.00           C  
ATOM    650  H   VAL A  44      -1.078  -3.013   1.229  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.292  -0.567   0.192  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.577  -3.135  -1.211  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       0.896  -0.757  -2.406  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.448  -2.260  -3.232  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.816  -1.150  -2.697  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.242  -2.082  -0.760  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.511  -3.463   0.086  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.778  -3.552  -1.651  1.00  0.00           H  
ATOM    659  N   ARG A  45      -2.019   0.408  -0.076  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.343   1.018  -0.188  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.214   2.215  -1.107  1.00  0.00           C  
ATOM    662  O   ARG A  45      -2.229   2.946  -1.006  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.867   1.458   1.196  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -3.980   0.336   2.244  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -4.963  -0.779   1.876  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.840  -1.930   2.793  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -5.389  -2.044   4.009  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -6.208  -1.103   4.476  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -5.105  -3.103   4.760  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.230   1.038   0.049  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -4.037   0.309  -0.636  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -3.190   2.217   1.592  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.846   1.929   1.077  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -2.993  -0.091   2.421  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.326   0.778   3.175  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.980  -0.385   1.889  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -4.760  -1.128   0.867  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.267  -2.692   2.451  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -6.471  -0.321   3.896  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -6.658  -1.178   5.377  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -4.529  -3.867   4.397  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -5.486  -3.212   5.687  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.188   2.436  -1.982  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.183   3.563  -2.894  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.518   3.662  -3.597  1.00  0.00           C  
ATOM    686  O   GLY A  46      -6.118   2.636  -3.924  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.982   1.809  -2.038  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -3.993   4.479  -2.336  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.412   3.432  -3.649  1.00  0.00           H  
ATOM    690  N   TYR A  47      -5.986   4.893  -3.797  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.329   5.158  -4.288  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.360   6.523  -4.951  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.675   7.445  -4.503  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.325   5.183  -3.121  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.389   3.914  -2.295  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.536   3.765  -1.186  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -9.309   2.901  -2.620  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.605   2.607  -0.394  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -9.391   1.741  -1.830  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -8.539   1.593  -0.709  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -8.632   0.502   0.101  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.402   5.697  -3.585  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.618   4.385  -4.998  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.071   6.013  -2.460  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.318   5.384  -3.524  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.852   4.564  -0.931  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.965   3.028  -3.468  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.972   2.507   0.474  1.00  0.00           H  
ATOM    709  HE2 TYR A  47     -10.113   0.976  -2.076  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -9.343  -0.105  -0.151  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.217   6.686  -5.960  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.443   7.975  -6.609  1.00  0.00           C  
ATOM    713  C   LYS A  48      -8.929   9.032  -5.611  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.577  10.201  -5.766  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.410   7.782  -7.789  1.00  0.00           C  
ATOM    716  CG  LYS A  48      -9.507   9.026  -8.686  1.00  0.00           C  
ATOM    717  CD  LYS A  48     -10.376   8.741  -9.922  1.00  0.00           C  
ATOM    718  CE  LYS A  48     -10.435   9.933 -10.889  1.00  0.00           C  
ATOM    719  NZ  LYS A  48     -11.171  11.100 -10.336  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.699   5.867  -6.323  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.484   8.319  -7.001  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -9.047   6.953  -8.398  1.00  0.00           H  
ATOM    723  HB3 LYS A  48     -10.402   7.527  -7.411  1.00  0.00           H  
ATOM    724  HG2 LYS A  48      -9.944   9.847  -8.119  1.00  0.00           H  
ATOM    725  HG3 LYS A  48      -8.506   9.310  -9.013  1.00  0.00           H  
ATOM    726  HD2 LYS A  48      -9.949   7.893 -10.460  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -11.386   8.468  -9.610  1.00  0.00           H  
ATOM    728  HE2 LYS A  48      -9.416  10.229 -11.149  1.00  0.00           H  
ATOM    729  HE3 LYS A  48     -10.930   9.605 -11.807  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48     -12.123  10.856 -10.105  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48     -10.723  11.464  -9.510  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48     -11.208  11.847 -11.015  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.698   8.649  -4.580  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.147   9.600  -3.566  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.985  10.173  -2.743  1.00  0.00           C  
ATOM    736  O   TRP A  49      -9.092  11.304  -2.265  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.276   9.024  -2.689  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -11.139   7.648  -2.090  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.874   6.572  -2.454  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.311   7.184  -0.974  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.571   5.493  -1.648  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.610   5.811  -0.713  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.336   7.778  -0.149  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.961   5.073   0.292  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.636   7.034   0.820  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.931   5.677   1.032  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.988   7.686  -4.496  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.580  10.448  -4.099  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.458   9.724  -1.872  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.182   9.026  -3.295  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.622   6.565  -3.238  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -12.011   4.586  -1.756  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -9.099   8.822  -0.277  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49     -10.192   4.029   0.446  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.856   7.517   1.392  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.357   5.094   1.745  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.866   9.451  -2.596  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.682   9.958  -1.922  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.839  10.767  -2.909  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.787  10.324  -3.369  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.893   8.831  -1.265  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.782   8.548  -3.042  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -7.001  10.618  -1.117  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.513   8.369  -0.502  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.585   8.094  -2.006  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -5.018   9.266  -0.784  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.312  11.966  -3.246  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.596  12.897  -4.119  1.00  0.00           C  
ATOM    769  C   GLU A  51      -4.285  13.402  -3.479  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.482  14.055  -4.147  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.507  14.084  -4.478  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -7.767  13.657  -5.244  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -8.589  14.876  -5.700  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -8.362  15.385  -6.822  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -9.485  15.330  -4.953  1.00  0.00           O  
ATOM    776  H   GLU A  51      -7.219  12.247  -2.888  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.339  12.357  -5.037  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -6.804  14.601  -3.565  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -5.945  14.781  -5.101  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -7.469  13.069  -6.115  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -8.382  13.026  -4.601  1.00  0.00           H  
ATOM    782  N   TYR A  52      -4.047  13.099  -2.200  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.853  13.424  -1.432  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.511  12.186  -0.599  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.413  11.452  -0.179  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -3.046  14.694  -0.582  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.440  14.972  -0.050  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -5.420  15.473  -0.924  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.745  14.783   1.310  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.715  15.759  -0.457  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -6.033  15.080   1.792  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -7.027  15.564   0.909  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -8.272  15.848   1.387  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.715  12.519  -1.714  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -2.038  13.626  -2.118  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -2.346  14.668   0.252  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.764  15.547  -1.201  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -5.164  15.625  -1.965  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.991  14.409   1.987  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -7.461  16.132  -1.147  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -6.263  14.929   2.838  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.879  16.179   0.705  1.00  0.00           H  
ATOM    803  N   HIS A  53      -1.223  11.909  -0.391  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.774  10.664   0.225  1.00  0.00           C  
ATOM    805  C   HIS A  53      -1.120  10.663   1.709  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.439   9.608   2.266  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.736  10.483   0.028  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.144  10.307  -1.414  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.755  11.268  -2.227  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.006   9.156  -2.127  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       1.991  10.663  -3.401  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       1.542   9.399  -3.369  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.531  12.662  -0.444  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.292   9.829  -0.249  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.270  11.332   0.453  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.054   9.600   0.582  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       0.570   8.232  -1.780  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.468  11.127  -4.256  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       1.588   8.727  -4.133  1.00  0.00           H  
ATOM    820  N   ALA A  54      -1.134  11.842   2.338  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.618  11.995   3.701  1.00  0.00           C  
ATOM    822  C   ALA A  54      -3.049  11.475   3.882  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.384  11.066   4.993  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.525  13.462   4.134  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.760  12.658   1.843  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.976  11.402   4.351  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.496  13.813   4.053  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -2.168  14.080   3.507  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.850  13.556   5.171  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.892  11.467   2.840  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.286  11.051   2.993  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.375   9.557   3.294  1.00  0.00           C  
ATOM    833  O   ASP A  55      -6.027   9.152   4.258  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -6.114  11.347   1.738  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.610  11.299   2.082  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -8.095  12.186   2.820  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.308  10.380   1.608  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.571  11.745   1.920  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.715  11.605   3.830  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.858  12.317   1.324  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.881  10.615   0.967  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.671   8.740   2.500  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.591   7.304   2.725  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.823   7.026   4.008  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.250   6.147   4.750  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -4.000   6.493   1.537  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -3.034   7.268   0.601  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.143   5.757   0.817  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.821   6.641  -0.784  1.00  0.00           C  
ATOM    850  H   ILE A  56      -4.102   9.138   1.767  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.610   6.956   2.903  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.405   5.693   1.974  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.385   8.279   0.421  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -2.069   7.337   1.112  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.781   6.461   0.293  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.739   5.029   0.115  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.738   5.203   1.545  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.498   5.609  -0.677  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.748   6.665  -1.363  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -2.060   7.204  -1.325  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.736   7.747   4.308  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -2.010   7.459   5.537  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.899   7.706   6.758  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.963   6.847   7.634  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.690   8.232   5.629  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.118   7.867   6.866  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.424   6.517   7.138  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.540   8.865   7.766  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.151   6.164   8.287  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.279   8.524   8.913  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.594   7.169   9.175  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.324   6.816  10.270  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.394   8.465   3.677  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.774   6.396   5.519  1.00  0.00           H  
ATOM    875  HB2 TYR A  57      -0.088   8.012   4.746  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.904   9.302   5.632  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.104   5.738   6.464  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.304   9.903   7.576  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.374   5.125   8.485  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.607   9.303   9.587  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.576   7.571  10.825  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.640   8.817   6.801  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.537   9.116   7.913  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.642   8.065   8.036  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.875   7.544   9.126  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -5.156  10.507   7.753  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -6.147  10.790   8.895  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.701  11.091  10.025  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -7.375  10.739   8.665  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.568   9.504   6.057  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.954   9.111   8.833  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -4.362  11.257   7.760  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.672  10.568   6.793  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.294   7.713   6.922  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.372   6.723   6.902  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.865   5.354   7.343  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.432   4.750   8.254  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.978   6.705   5.488  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -9.009   5.585   5.255  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.141   6.092   4.354  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -11.064   4.943   3.929  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -12.136   5.402   3.010  1.00  0.00           N  
ATOM    903  H   LYS A  59      -6.051   8.173   6.048  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -8.151   7.027   7.604  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.448   7.677   5.326  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -7.185   6.594   4.747  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.509   4.734   4.781  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.441   5.261   6.202  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.713   6.840   4.908  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.712   6.566   3.472  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -10.466   4.175   3.432  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -11.511   4.499   4.822  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.721   6.097   3.451  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -11.746   5.800   2.168  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.731   4.631   2.743  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.808   4.858   6.707  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.344   3.495   6.900  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.668   3.384   8.263  1.00  0.00           C  
ATOM    919  O   VAL A  60      -5.018   2.482   9.020  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.429   3.085   5.729  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -3.856   1.674   5.932  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.197   3.122   4.395  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.345   5.415   5.996  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.212   2.833   6.903  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.597   3.785   5.666  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -4.661   0.945   6.049  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.234   1.398   5.083  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.230   1.648   6.825  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -5.948   2.332   4.364  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.698   4.078   4.249  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -4.493   3.002   3.574  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.755   4.293   8.623  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.113   4.245   9.929  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.160   4.444  11.028  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.067   3.789  12.063  1.00  0.00           O  
ATOM    936  CB  SER A  61      -1.973   5.268  10.011  1.00  0.00           C  
ATOM    937  OG  SER A  61      -1.111   4.975  11.097  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.527   5.072   8.012  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.678   3.252  10.045  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -1.391   5.223   9.091  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -2.382   6.273  10.127  1.00  0.00           H  
ATOM    942  HG  SER A  61      -0.333   5.553  11.024  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.191   5.266  10.800  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.312   5.403  11.715  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.021   4.068  11.922  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.240   3.668  13.063  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.226   5.812   9.947  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -5.952   5.775  12.675  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.020   6.119  11.299  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.349   3.342  10.848  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -7.998   2.037  10.960  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.107   1.026  11.678  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.576   0.334  12.578  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.415   1.490   9.594  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.202   0.182   9.782  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.439   0.250   9.969  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.596  -0.910   9.734  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.170   3.709   9.919  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -8.901   2.162  11.548  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -9.039   2.228   9.086  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.531   1.312   8.981  1.00  0.00           H  
ATOM    962  N   MET A  64      -5.813   0.985  11.349  1.00  0.00           N  
ATOM    963  CA  MET A  64      -4.855   0.110  12.018  1.00  0.00           C  
ATOM    964  C   MET A  64      -4.808   0.427  13.511  1.00  0.00           C  
ATOM    965  O   MET A  64      -4.910  -0.476  14.338  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.459   0.266  11.396  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.346  -0.211   9.941  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.656  -1.975   9.686  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.341  -1.850   9.043  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.479   1.592  10.606  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.179  -0.926  11.910  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.145   1.306  11.472  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.756  -0.320  11.979  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.027   0.354   9.312  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.340  -0.003   9.585  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -5.982  -1.377   9.790  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.331  -1.254   8.128  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.720  -2.848   8.829  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.710   1.704  13.876  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -4.674   2.139  15.259  1.00  0.00           C  
ATOM    981  C   GLN A  65      -5.995   1.828  15.975  1.00  0.00           C  
ATOM    982  O   GLN A  65      -5.966   1.478  17.154  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.318   3.629  15.298  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -2.827   3.871  14.995  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.516   5.365  14.887  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.680   6.121  15.843  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -2.059   5.838  13.738  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.632   2.421  13.164  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -3.890   1.582  15.769  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -4.925   4.160  14.565  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.545   4.023  16.288  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.221   3.442  15.795  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.538   3.369  14.069  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -1.920   5.222  12.938  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -1.840   6.817  13.645  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.142   1.864  15.285  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.415   1.389  15.836  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.394  -0.128  16.040  1.00  0.00           C  
ATOM    999  O   LYS A  66      -8.931  -0.597  17.045  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.596   1.851  14.962  1.00  0.00           C  
ATOM   1001  CG  LYS A  66      -9.878   3.352  15.168  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.031   3.895  14.309  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.695   3.936  12.809  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.791   4.541  12.009  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.129   2.206  14.328  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.538   1.831  16.827  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.383   1.645  13.915  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.487   1.292  15.250  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.137   3.509  16.216  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -8.980   3.934  14.961  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -11.918   3.281  14.473  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.250   4.909  14.648  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.777   4.514  12.661  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.514   2.918  12.459  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.649   4.018  12.107  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -11.972   5.492  12.295  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.556   4.559  11.027  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -7.740  -0.909  15.169  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.491  -2.333  15.425  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.475  -2.527  16.570  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -6.375  -3.623  17.119  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.029  -3.062  14.147  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.109  -3.084  13.051  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -7.710  -3.950  11.852  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.313  -5.103  11.999  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -7.821  -3.446  10.633  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.369  -0.506  14.310  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.426  -2.793  15.744  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.126  -2.602  13.750  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -6.789  -4.091  14.415  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.037  -3.479  13.467  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.302  -2.068  12.714  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.139  -2.480  10.477  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.598  -4.018   9.837  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -5.730  -1.485  16.949  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -4.759  -1.453  18.041  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.318  -1.376  17.524  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.416  -0.990  18.268  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -5.810  -0.631  16.411  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -4.961  -0.580  18.661  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -4.863  -2.344  18.657  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.116  -1.734  16.253  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -1.836  -1.828  15.571  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.047  -0.513  15.600  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -1.604   0.570  15.791  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.111  -2.242  14.123  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.909  -3.869  14.056  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -3.929  -1.919  15.682  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.245  -2.606  16.051  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -2.772  -1.511  13.668  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.184  -2.254  13.556  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -3.024  -3.924  12.721  1.00  0.00           H  
ATOM   1053  N   ASP A  70       0.253  -0.611  15.319  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       1.179   0.516  15.225  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.808   0.459  13.837  1.00  0.00           C  
ATOM   1056  O   ASP A  70       2.159  -0.637  13.387  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       2.233   0.408  16.329  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       3.274   1.533  16.211  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.883   2.721  16.178  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       4.489   1.236  16.179  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.638  -1.510  15.062  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.644   1.459  15.343  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.736   0.467  17.300  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.722  -0.567  16.262  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.942   1.608  13.166  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       2.295   1.686  11.750  1.00  0.00           C  
ATOM   1067  C   CYS A  71       3.221   2.857  11.415  1.00  0.00           C  
ATOM   1068  O   CYS A  71       3.344   3.800  12.200  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       1.002   1.887  10.946  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.143   0.512  11.190  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.728   2.482  13.625  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.777   0.759  11.450  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.522   2.818  11.250  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       1.236   1.958   9.887  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.086   0.991  10.370  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.811   2.828  10.213  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.554   3.931   9.627  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.440   3.832   8.100  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.648   2.752   7.544  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       6.017   3.812  10.087  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.910   4.859   9.420  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       8.302   4.924  10.073  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       9.200   4.140   9.693  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       8.519   5.775  10.966  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.727   2.003   9.622  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       4.141   4.881   9.969  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       6.057   3.947  11.169  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.398   2.815   9.848  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       7.008   4.602   8.365  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.419   5.832   9.490  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.110   4.926   7.405  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.204   4.976   5.948  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.698   4.966   5.592  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.437   5.891   5.939  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.457   6.193   5.362  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.767   7.693   6.338  1.00  0.00           S  
ATOM   1097  H   CYS A  73       3.953   5.804   7.882  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.746   4.083   5.531  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.769   6.355   4.327  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.382   6.001   5.339  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.033   8.529   5.590  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.154   3.912   4.911  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.516   3.829   4.394  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.720   4.871   3.287  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.841   5.338   3.087  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.820   2.408   3.881  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.746   1.294   4.950  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.188  -0.044   4.345  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.614   1.588   6.181  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.495   3.205   4.607  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.210   4.071   5.200  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.127   2.170   3.073  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.825   2.416   3.461  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.711   1.190   5.277  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.236   0.004   4.045  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.060  -0.843   5.076  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       7.582  -0.280   3.473  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.638   1.806   5.877  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.209   2.437   6.731  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.618   0.729   6.851  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.646   5.261   2.593  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.617   6.378   1.664  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.330   6.343   0.849  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.448   5.512   1.102  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.760   4.792   2.744  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.659   7.313   2.222  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.477   6.335   0.998  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.238   7.227  -0.143  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.128   7.285  -1.082  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.621   7.156  -2.516  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.816   7.293  -2.792  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.019   7.852  -0.327  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.424   6.480  -0.888  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.604   8.234  -0.969  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.686   6.897  -3.423  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       3.928   6.702  -4.840  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.599   6.712  -5.581  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.584   7.176  -5.056  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.724   6.762  -3.118  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.560   7.501  -5.220  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.430   5.748  -4.995  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.572   6.226  -6.813  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.394   6.260  -7.668  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.411   5.007  -8.532  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.461   4.388  -8.712  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       1.450   7.564  -8.488  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       0.137   7.971  -9.175  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       0.378   9.069 -10.214  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       1.001   8.501 -11.423  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       2.134   8.878 -12.023  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       2.861   9.893 -11.564  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       2.517   8.202 -13.096  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.420   5.869  -7.244  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.498   6.236  -7.054  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78       1.716   8.383  -7.814  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       2.240   7.464  -9.233  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78      -0.322   7.120  -9.673  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78      -0.550   8.351  -8.420  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78      -0.581   9.506 -10.493  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       0.993   9.856  -9.776  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       0.532   7.686 -11.811  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       2.542  10.434 -10.775  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       3.763  10.143 -11.966  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       1.941   7.432 -13.430  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       3.399   8.385 -13.570  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.246   4.627  -9.040  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.044   3.449  -9.860  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.521   3.981 -11.178  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.455   4.787 -11.161  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.890   2.451  -9.126  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79      -0.314   2.063  -7.738  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -1.099   1.193  -9.985  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -1.161   1.071  -6.927  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.582   5.185  -8.857  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.001   2.962 -10.043  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.860   2.928  -8.975  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       0.682   1.641  -7.868  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79      -0.216   2.962  -7.131  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79      -0.154   0.661 -10.089  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.836   0.535  -9.527  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.474   1.461 -10.973  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -2.185   1.435  -6.838  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -1.162   0.089  -7.400  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.737   0.967  -5.928  1.00  0.00           H  
ATOM   1185  N   SER A  80       0.059   3.546 -12.297  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.321   3.895 -13.666  1.00  0.00           C  
ATOM   1187  C   SER A  80       0.076   2.729 -14.588  1.00  0.00           C  
ATOM   1188  O   SER A  80       0.672   1.757 -14.125  1.00  0.00           O  
ATOM   1189  CB  SER A  80       0.457   5.145 -14.126  1.00  0.00           C  
ATOM   1190  OG  SER A  80       0.301   6.274 -13.279  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.823   2.880 -12.219  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -1.395   4.072 -13.731  1.00  0.00           H  
ATOM   1193  HB2 SER A  80       1.517   4.898 -14.180  1.00  0.00           H  
ATOM   1194  HB3 SER A  80       0.114   5.419 -15.125  1.00  0.00           H  
ATOM   1195  HG  SER A  80      -0.528   6.702 -13.542  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -0.241   2.796 -15.885  1.00  0.00           N  
ATOM   1197  CA  HIS A  81       0.323   1.860 -16.862  1.00  0.00           C  
ATOM   1198  C   HIS A  81       1.723   2.393 -17.212  1.00  0.00           C  
ATOM   1199  O   HIS A  81       1.945   3.608 -17.154  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -0.558   1.787 -18.117  1.00  0.00           C  
ATOM   1201  CG  HIS A  81      -1.957   1.282 -17.850  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81      -2.324  -0.012 -17.549  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81      -3.106   2.028 -17.871  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81      -3.657  -0.042 -17.392  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81      -4.185   1.182 -17.578  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -0.720   3.608 -16.242  1.00  0.00           H  
ATOM   1207  HA  HIS A  81       0.406   0.863 -16.427  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -0.616   2.776 -18.574  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -0.082   1.120 -18.836  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81      -1.707  -0.823 -17.473  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -3.166   3.089 -18.082  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81      -4.224  -0.935 -17.153  1.00  0.00           H  
ATOM   1213  N   GLN A  82       2.674   1.524 -17.571  1.00  0.00           N  
ATOM   1214  CA  GLN A  82       4.056   1.945 -17.812  1.00  0.00           C  
ATOM   1215  C   GLN A  82       4.183   2.939 -18.976  1.00  0.00           C  
ATOM   1216  O   GLN A  82       5.028   3.836 -18.926  1.00  0.00           O  
ATOM   1217  CB  GLN A  82       4.986   0.734 -18.019  1.00  0.00           C  
ATOM   1218  CG  GLN A  82       4.623  -0.183 -19.200  1.00  0.00           C  
ATOM   1219  CD  GLN A  82       5.854  -0.913 -19.730  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82       6.370  -1.849 -19.123  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82       6.372  -0.474 -20.865  1.00  0.00           N  
ATOM   1222  H   GLN A  82       2.466   0.528 -17.574  1.00  0.00           H  
ATOM   1223  HA  GLN A  82       4.399   2.467 -16.917  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82       5.994   1.122 -18.177  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82       5.009   0.131 -17.111  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82       3.865  -0.897 -18.891  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82       4.196   0.392 -20.015  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82       5.913   0.291 -21.352  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82       7.198  -0.903 -21.255  1.00  0.00           H  
ATOM   1230  N   SER A  83       3.365   2.779 -20.016  1.00  0.00           N  
ATOM   1231  CA  SER A  83       3.431   3.508 -21.274  1.00  0.00           C  
ATOM   1232  C   SER A  83       2.155   3.144 -22.045  1.00  0.00           C  
ATOM   1233  O   SER A  83       1.114   2.898 -21.426  1.00  0.00           O  
ATOM   1234  CB  SER A  83       4.729   3.125 -22.018  1.00  0.00           C  
ATOM   1235  OG  SER A  83       4.810   1.729 -22.285  1.00  0.00           O  
ATOM   1236  H   SER A  83       2.673   2.039 -19.987  1.00  0.00           H  
ATOM   1237  HA  SER A  83       3.437   4.582 -21.082  1.00  0.00           H  
ATOM   1238  HB2 SER A  83       4.777   3.679 -22.954  1.00  0.00           H  
ATOM   1239  HB3 SER A  83       5.593   3.421 -21.423  1.00  0.00           H  
ATOM   1240  HG  SER A  83       5.467   1.615 -22.993  1.00  0.00           H  
ATOM   1241  N   GLN A  84       2.208   3.098 -23.382  1.00  0.00           N  
ATOM   1242  CA  GLN A  84       1.127   2.535 -24.182  1.00  0.00           C  
ATOM   1243  C   GLN A  84       0.973   1.029 -23.898  1.00  0.00           C  
ATOM   1244  O   GLN A  84      -0.089   0.472 -24.181  1.00  0.00           O  
ATOM   1245  CB  GLN A  84       1.331   2.833 -25.682  1.00  0.00           C  
ATOM   1246  CG  GLN A  84       2.417   2.019 -26.417  1.00  0.00           C  
ATOM   1247  CD  GLN A  84       3.849   2.257 -25.927  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84       4.207   3.342 -25.478  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84       4.699   1.245 -25.983  1.00  0.00           N  
ATOM   1250  H   GLN A  84       3.072   3.332 -23.859  1.00  0.00           H  
ATOM   1251  HA  GLN A  84       0.202   3.026 -23.874  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84       0.384   2.629 -26.184  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84       1.533   3.897 -25.810  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84       2.177   0.957 -26.340  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84       2.379   2.275 -27.476  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84       4.407   0.351 -26.354  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84       5.657   1.370 -25.690  1.00  0.00           H  
ATOM   1258  N   ASP A  85       2.010   0.369 -23.356  1.00  0.00           N  
ATOM   1259  CA  ASP A  85       1.920  -0.999 -22.847  1.00  0.00           C  
ATOM   1260  C   ASP A  85       1.209  -0.985 -21.492  1.00  0.00           C  
ATOM   1261  O   ASP A  85       1.494  -0.139 -20.641  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       3.313  -1.619 -22.700  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       3.214  -3.010 -22.061  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       2.563  -3.898 -22.653  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       3.763  -3.204 -20.954  1.00  0.00           O  
ATOM   1266  H   ASP A  85       2.845   0.887 -23.109  1.00  0.00           H  
ATOM   1267  HA  ASP A  85       1.348  -1.605 -23.552  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85       3.781  -1.698 -23.683  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85       3.930  -0.970 -22.079  1.00  0.00           H  
ATOM   1270  N   LYS A  86       0.284  -1.927 -21.284  1.00  0.00           N  
ATOM   1271  CA  LYS A  86      -0.637  -1.908 -20.144  1.00  0.00           C  
ATOM   1272  C   LYS A  86      -0.027  -2.439 -18.845  1.00  0.00           C  
ATOM   1273  O   LYS A  86      -0.696  -2.324 -17.815  1.00  0.00           O  
ATOM   1274  CB  LYS A  86      -1.941  -2.661 -20.500  1.00  0.00           C  
ATOM   1275  CG  LYS A  86      -2.954  -1.836 -21.319  1.00  0.00           C  
ATOM   1276  CD  LYS A  86      -2.404  -1.335 -22.660  1.00  0.00           C  
ATOM   1277  CE  LYS A  86      -3.453  -0.595 -23.494  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86      -2.876  -0.133 -24.781  1.00  0.00           N  
ATOM   1279  H   LYS A  86       0.151  -2.644 -21.985  1.00  0.00           H  
ATOM   1280  HA  LYS A  86      -0.897  -0.866 -19.949  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86      -1.700  -3.583 -21.033  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86      -2.449  -2.949 -19.578  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86      -3.829  -2.459 -21.508  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86      -3.272  -0.978 -20.724  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86      -1.598  -0.633 -22.458  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86      -2.020  -2.183 -23.229  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86      -4.303  -1.255 -23.683  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86      -3.808   0.267 -22.923  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86      -1.987   0.336 -24.630  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86      -2.706  -0.912 -25.400  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86      -3.504   0.501 -25.252  1.00  0.00           H  
ATOM   1292  N   LYS A  87       1.197  -2.989 -18.853  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.862  -3.463 -17.636  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.805  -2.358 -16.590  1.00  0.00           C  
ATOM   1295  O   LYS A  87       2.117  -1.202 -16.895  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       3.300  -3.871 -17.964  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       4.067  -4.535 -16.822  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       5.547  -4.766 -17.175  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       5.836  -5.463 -18.520  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       5.847  -4.536 -19.683  1.00  0.00           N  
ATOM   1301  H   LYS A  87       1.724  -3.009 -19.715  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       1.319  -4.335 -17.267  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       3.259  -4.588 -18.782  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       3.860  -2.990 -18.266  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       4.020  -3.911 -15.929  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       3.594  -5.488 -16.600  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       6.075  -3.812 -17.142  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       5.968  -5.391 -16.390  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       6.825  -5.919 -18.443  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       5.114  -6.267 -18.680  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       4.916  -4.218 -19.959  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       6.372  -3.691 -19.473  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       6.261  -4.978 -20.491  1.00  0.00           H  
ATOM   1314  N   ILE A  88       1.353  -2.692 -15.388  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       1.192  -1.707 -14.332  1.00  0.00           C  
ATOM   1316  C   ILE A  88       2.591  -1.261 -13.905  1.00  0.00           C  
ATOM   1317  O   ILE A  88       3.526  -2.061 -13.883  1.00  0.00           O  
ATOM   1318  CB  ILE A  88       0.351  -2.311 -13.186  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.048  -2.773 -13.660  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88       0.202  -1.333 -12.010  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -1.963  -1.673 -14.219  1.00  0.00           C  
ATOM   1322  H   ILE A  88       1.174  -3.666 -15.171  1.00  0.00           H  
ATOM   1323  HA  ILE A  88       0.668  -0.842 -14.739  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.871  -3.197 -12.824  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -0.924  -3.527 -14.434  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -1.559  -3.253 -12.825  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -0.202  -0.382 -12.357  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.463  -1.755 -11.255  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       1.169  -1.149 -11.541  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -2.176  -0.927 -13.455  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -1.497  -1.194 -15.079  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -2.903  -2.122 -14.539  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.732   0.004 -13.528  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.962   0.580 -13.033  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.637   1.315 -11.741  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.569   1.924 -11.619  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       4.582   1.500 -14.089  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       6.084   1.556 -13.989  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.938   0.503 -14.221  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       6.860   2.646 -13.695  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       8.197   0.946 -14.082  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       8.203   2.250 -13.748  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.921   0.616 -13.526  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.660  -0.226 -12.828  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       4.338   1.110 -15.074  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       4.160   2.503 -14.006  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.670  -0.453 -14.461  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       6.500   3.642 -13.484  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       9.080   0.335 -14.228  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.556   1.254 -10.785  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.349   1.698  -9.419  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.552   2.566  -9.070  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.658   2.048  -8.932  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.213   0.460  -8.507  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       3.940   0.867  -7.053  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.074  -0.472  -8.958  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.384   0.690 -10.948  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.435   2.286  -9.353  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.150  -0.103  -8.550  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.031   1.468  -6.988  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       3.831  -0.019  -6.428  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.777   1.448  -6.677  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.130   0.072  -8.991  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.287  -0.877  -9.946  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       2.984  -1.309  -8.267  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.374   3.882  -9.011  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.460   4.828  -8.773  1.00  0.00           C  
ATOM   1368  C   TYR A  91       5.879   6.182  -8.378  1.00  0.00           C  
ATOM   1369  O   TYR A  91       4.701   6.443  -8.622  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       7.341   4.978 -10.025  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       6.776   5.824 -11.156  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       5.583   5.460 -11.812  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       7.458   6.990 -11.550  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       5.072   6.263 -12.845  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       6.955   7.801 -12.581  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       5.750   7.443 -13.229  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       5.219   8.235 -14.204  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.439   4.276  -9.095  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.076   4.448  -7.958  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       8.272   5.438  -9.693  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       7.599   3.996 -10.421  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       5.050   4.565 -11.527  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       8.373   7.270 -11.051  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       4.155   5.975 -13.338  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       7.487   8.700 -12.862  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       5.780   8.997 -14.428  1.00  0.00           H  
ATOM   1387  N   GLY A  92       6.687   7.059  -7.793  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.278   8.398  -7.396  1.00  0.00           C  
ATOM   1389  C   GLY A  92       6.947   8.789  -6.087  1.00  0.00           C  
ATOM   1390  O   GLY A  92       7.853   8.095  -5.616  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.642   6.803  -7.579  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       6.577   9.101  -8.168  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.195   8.448  -7.277  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.490   9.893  -5.496  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       6.889  10.301  -4.159  1.00  0.00           C  
ATOM   1396  C   TYR A  93       5.827  11.196  -3.531  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.090  11.897  -4.229  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.243  11.036  -4.195  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.327  12.243  -5.117  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       7.913  13.512  -4.668  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       8.853  12.101  -6.416  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       8.010  14.632  -5.513  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93       8.969  13.219  -7.262  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       8.542  14.491  -6.815  1.00  0.00           C  
ATOM   1405  OH  TYR A  93       8.646  15.587  -7.619  1.00  0.00           O  
ATOM   1406  H   TYR A  93       5.752  10.437  -5.924  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       6.988   9.412  -3.543  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.492  11.356  -3.183  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.012  10.329  -4.496  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       7.519  13.634  -3.668  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       9.185  11.132  -6.765  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       7.686  15.601  -5.159  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93       9.390  13.098  -8.250  1.00  0.00           H  
ATOM   1414  HH  TYR A  93       9.038  15.395  -8.486  1.00  0.00           H  
ATOM   1415  N   SER A  94       5.765  11.149  -2.203  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.015  12.076  -1.371  1.00  0.00           C  
ATOM   1417  C   SER A  94       5.985  13.218  -1.036  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.205  13.029  -1.128  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.553  11.306  -0.126  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.308  12.138   0.977  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.403  10.538  -1.710  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.152  12.469  -1.908  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       3.658  10.735  -0.361  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.331  10.602   0.170  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.627  12.803   0.732  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.490  14.385  -0.610  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.369  15.420  -0.071  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.443  15.303   1.451  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.509  15.554   2.017  1.00  0.00           O  
ATOM   1430  CB  MET A  95       5.958  16.829  -0.521  1.00  0.00           C  
ATOM   1431  CG  MET A  95       4.583  17.276  -0.016  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.163  19.004  -0.399  1.00  0.00           S  
ATOM   1433  CE  MET A  95       5.253  19.885   0.756  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.486  14.455  -0.401  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.378  15.269  -0.456  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       6.711  17.526  -0.157  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       5.964  16.871  -1.611  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       3.840  16.626  -0.474  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       4.520  17.126   1.064  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       5.048  19.562   1.777  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       6.297  19.683   0.516  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       5.074  20.958   0.679  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.357  14.897   2.123  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.372  14.733   3.572  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.113  13.458   3.999  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.644  13.418   5.112  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       3.940  14.726   4.108  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.488  14.692   1.617  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       5.888  15.588   4.013  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.465  15.685   3.904  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.371  13.933   3.627  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       3.951  14.558   5.185  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.183  12.442   3.129  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.658  11.102   3.476  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.662  10.525   2.464  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.218   9.454   2.713  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.444  10.170   3.632  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.303  10.737   4.465  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.439  10.871   5.860  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.114  11.163   3.841  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.385  11.394   6.631  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.052  11.669   4.604  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.182  11.794   6.006  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.175  12.320   6.759  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.638  12.522   2.275  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.166  11.149   4.439  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.066   9.920   2.640  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       5.778   9.238   4.091  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.357  10.570   6.344  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.019  11.150   2.764  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.498  11.489   7.701  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.157  11.983   4.092  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       0.410  12.609   6.241  1.00  0.00           H  
ATOM   1474  N   GLY A  98       7.941  11.222   1.357  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       8.976  10.829   0.402  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.561   9.655  -0.496  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.403   9.222  -0.465  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.448  12.083   1.174  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.223  11.684  -0.228  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98       9.874  10.551   0.954  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.477   9.156  -1.344  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.241   7.987  -2.183  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.170   6.710  -1.345  1.00  0.00           C  
ATOM   1484  O   PRO A  99       9.966   6.513  -0.421  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.421   7.930  -3.160  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.550   8.640  -2.414  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      10.821   9.677  -1.558  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.317   8.097  -2.745  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.693   6.906  -3.419  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.181   8.485  -4.065  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.065   7.930  -1.766  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.255   9.109  -3.100  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.352   9.817  -0.616  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      10.760  10.622  -2.099  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.226   5.830  -1.683  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.181   4.479  -1.140  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.334   3.652  -1.737  1.00  0.00           C  
ATOM   1498  O   ALA A 100       9.960   4.052  -2.723  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       6.827   3.850  -1.481  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.578   6.064  -2.427  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.295   4.516  -0.056  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.013   4.443  -1.067  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.714   3.806  -2.563  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       6.765   2.842  -1.073  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.587   2.466  -1.174  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.546   1.516  -1.744  1.00  0.00           C  
ATOM   1507  C   GLN A 101      10.049   0.930  -3.074  1.00  0.00           C  
ATOM   1508  O   GLN A 101      10.871   0.517  -3.890  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      10.797   0.359  -0.764  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      11.478   0.753   0.554  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.855   1.388   0.343  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      13.017   2.604   0.421  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      13.874   0.593   0.059  1.00  0.00           N  
ATOM   1514  H   GLN A 101       9.080   2.194  -0.344  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.486   2.036  -1.938  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101       9.839  -0.104  -0.533  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      11.420  -0.390  -1.257  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      10.838   1.440   1.108  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      11.593  -0.152   1.152  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      13.742  -0.408  -0.001  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      14.796   0.978  -0.088  1.00  0.00           H  
ATOM   1522  N   HIS A 102       8.724   0.865  -3.272  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       7.987   0.269  -4.391  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.203  -1.239  -4.611  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.272  -1.911  -5.051  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.229   1.077  -5.670  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       7.887   2.541  -5.539  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.758   3.607  -5.584  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.654   3.047  -5.241  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       8.058   4.721  -5.310  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.757   4.437  -5.129  1.00  0.00           N  
ATOM   1532  H   HIS A 102       8.140   1.273  -2.564  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       6.929   0.382  -4.150  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.276   0.982  -5.947  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       7.619   0.654  -6.469  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.764   3.556  -5.680  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.777   2.453  -5.033  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.490   5.705  -5.194  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.366  -1.795  -4.262  1.00  0.00           N  
ATOM   1540  CA  ALA A 103       9.695  -3.205  -4.440  1.00  0.00           C  
ATOM   1541  C   ALA A 103       8.747  -4.131  -3.665  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.344  -5.178  -4.176  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.143  -3.424  -3.984  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.118  -1.173  -3.992  1.00  0.00           H  
ATOM   1545  HA  ALA A 103       9.617  -3.445  -5.501  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      11.817  -2.809  -4.580  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.253  -3.156  -2.930  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.411  -4.473  -4.115  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.385  -3.754  -2.431  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.440  -4.526  -1.625  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.099  -4.532  -2.371  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.470  -5.582  -2.523  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.301  -3.941  -0.194  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       8.556  -4.037   0.708  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.181  -4.668   0.570  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       9.747  -3.165   0.306  1.00  0.00           C  
ATOM   1557  H   ILE A 104       8.752  -2.894  -2.055  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       7.799  -5.554  -1.552  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.016  -2.893  -0.278  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       8.275  -3.707   1.712  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       8.882  -5.076   0.770  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       6.369  -5.743   0.576  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.132  -4.311   1.597  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.217  -4.464   0.105  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104      10.214  -3.539  -0.604  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       9.408  -2.141   0.169  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104      10.490  -3.185   1.104  1.00  0.00           H  
ATOM   1568  N   SER A 105       5.673  -3.360  -2.849  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.405  -3.175  -3.516  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.317  -4.057  -4.756  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.315  -4.744  -4.923  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.223  -1.698  -3.878  1.00  0.00           C  
ATOM   1573  OG  SER A 105       4.777  -0.862  -2.875  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.210  -2.517  -2.708  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.614  -3.464  -2.828  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       4.730  -1.491  -4.820  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.161  -1.483  -4.001  1.00  0.00           H  
ATOM   1578  HG  SER A 105       4.701   0.051  -3.195  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.345  -4.086  -5.609  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.268  -4.851  -6.841  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.153  -6.343  -6.553  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.322  -6.990  -7.181  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.437  -4.512  -7.776  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.672  -4.461  -7.092  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.197  -3.140  -8.399  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.186  -3.540  -5.446  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.345  -4.567  -7.348  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.485  -5.254  -8.574  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.298  -5.048  -7.541  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.255  -3.151  -8.944  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.160  -2.371  -7.629  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       7.006  -2.922  -9.089  1.00  0.00           H  
ATOM   1593  N   GLU A 107       5.887  -6.894  -5.579  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       5.752  -8.309  -5.238  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.310  -8.630  -4.820  1.00  0.00           C  
ATOM   1596  O   GLU A 107       3.723  -9.605  -5.298  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       6.744  -8.701  -4.131  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.190  -8.751  -4.642  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       9.153  -9.263  -3.555  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       9.675  -8.456  -2.753  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       9.416 -10.487  -3.501  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.567  -6.332  -5.079  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       5.977  -8.894  -6.129  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       6.670  -7.997  -3.302  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       6.477  -9.693  -3.765  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.235  -9.416  -5.508  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       8.498  -7.759  -4.974  1.00  0.00           H  
ATOM   1608  N   LYS A 108       3.714  -7.788  -3.969  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.351  -8.000  -3.484  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.336  -7.844  -4.615  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.452  -8.687  -4.762  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.056  -7.030  -2.331  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       2.883  -7.344  -1.074  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       2.696  -6.256  -0.007  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.467  -6.611   1.271  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       2.674  -7.446   2.198  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.231  -6.981  -3.634  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.266  -9.022  -3.112  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.246  -6.006  -2.657  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.005  -7.123  -2.067  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       2.577  -8.312  -0.680  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       3.941  -7.401  -1.329  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.095  -5.323  -0.405  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       1.636  -6.112   0.214  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.384  -7.134   0.992  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       3.743  -5.688   1.783  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.084  -6.866   2.792  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       2.033  -8.065   1.697  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.261  -8.006   2.797  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.445  -6.797  -5.434  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.482  -6.537  -6.499  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.623  -7.629  -7.577  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.399  -8.104  -8.069  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.620  -5.089  -7.039  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.411  -4.019  -5.931  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.436  -4.801  -8.127  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       0.974  -2.644  -6.320  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.194  -6.127  -5.285  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.515  -6.629  -6.064  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.620  -4.977  -7.465  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.651  -3.917  -5.705  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       0.891  -4.321  -5.004  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.432  -4.770  -7.682  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.235  -3.847  -8.615  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.440  -5.571  -8.894  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       2.041  -2.727  -6.527  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.464  -2.249  -7.198  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       0.831  -1.943  -5.499  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.834  -8.107  -7.910  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       1.998  -9.233  -8.842  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.262 -10.464  -8.311  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.592 -11.136  -9.092  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.478  -9.595  -9.077  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.294  -8.613  -9.930  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.768  -9.051  -9.917  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.637  -8.137 -10.787  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       8.061  -8.558 -10.809  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.668  -7.707  -7.488  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.544  -8.964  -9.796  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       3.965  -9.727  -8.111  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.511 -10.550  -9.606  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       3.914  -8.620 -10.953  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       4.213  -7.605  -9.534  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       6.137  -9.020  -8.889  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.840 -10.075 -10.288  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       6.244  -8.139 -11.807  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.564  -7.115 -10.409  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.467  -8.545  -9.885  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.164  -9.491 -11.184  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       8.606  -7.937 -11.391  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.348 -10.750  -7.005  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       0.633 -11.872  -6.405  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.888 -11.682  -6.501  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -1.606 -12.639  -6.795  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.075 -12.066  -4.949  1.00  0.00           C  
ATOM   1676  H   ALA A 111       1.941 -10.184  -6.408  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       0.898 -12.775  -6.959  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.155 -12.210  -4.903  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       0.799 -11.201  -4.346  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       0.584 -12.949  -4.537  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -1.390 -10.458  -6.284  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.812 -10.130  -6.454  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.255 -10.215  -7.919  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.439 -10.437  -8.175  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -3.108  -8.734  -5.877  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -3.020  -8.675  -4.343  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -4.198  -9.376  -3.648  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -4.032  -9.359  -2.121  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -5.136 -10.081  -1.436  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.757  -9.719  -5.989  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -3.394 -10.873  -5.911  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.401  -8.019  -6.298  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -4.109  -8.423  -6.180  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -2.084  -9.120  -4.008  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -3.023  -7.626  -4.054  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -5.122  -8.861  -3.918  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -4.257 -10.411  -3.981  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -3.078  -9.829  -1.868  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -4.003  -8.323  -1.779  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -6.031  -9.654  -1.629  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -5.181 -11.046  -1.731  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -5.005 -10.080  -0.435  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.320 -10.091  -8.864  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -2.516 -10.254 -10.300  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -3.711  -9.438 -10.850  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -4.590 -10.006 -11.504  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -2.559 -11.765 -10.616  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -2.160 -12.148 -12.030  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -0.796 -12.304 -12.345  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -3.137 -12.400 -13.013  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -0.407 -12.719 -13.631  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -2.756 -12.804 -14.305  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -1.387 -12.973 -14.618  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -1.029 -13.387 -15.865  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.391  -9.818  -8.568  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -1.618  -9.856 -10.773  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -1.873 -12.281  -9.943  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -3.555 -12.155 -10.398  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -0.041 -12.116 -11.593  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -4.187 -12.292 -12.776  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113       0.644 -12.839 -13.856  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -3.512 -12.998 -15.053  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -0.072 -13.495 -15.973  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -3.795  -8.110 -10.607  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -4.827  -7.269 -11.217  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -4.581  -7.065 -12.725  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -5.484  -6.643 -13.449  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -4.754  -5.940 -10.463  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -3.273  -5.828 -10.113  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.867  -7.279  -9.848  1.00  0.00           C  
ATOM   1731  HA  PRO A 114      -5.811  -7.716 -11.071  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -5.092  -5.097 -11.068  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -5.341  -6.009  -9.546  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -2.716  -5.439 -10.967  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -3.122  -5.198  -9.238  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -1.836  -7.447 -10.164  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.975  -7.490  -8.785  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -3.368  -7.360 -13.196  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -2.915  -7.299 -14.580  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -1.859  -8.397 -14.751  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -1.381  -8.947 -13.753  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -2.308  -5.918 -14.869  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -1.867  -5.791 -16.336  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -2.751  -5.656 -17.212  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -0.653  -5.896 -16.614  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -2.687  -7.756 -12.562  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -3.749  -7.479 -15.259  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -3.046  -5.144 -14.646  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -1.451  -5.768 -14.209  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -1.498  -8.713 -15.997  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -0.485  -9.698 -16.347  1.00  0.00           C  
ATOM   1752  C   TYR A 116       0.827  -9.499 -15.574  1.00  0.00           C  
ATOM   1753  O   TYR A 116       1.419 -10.490 -15.142  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -0.246  -9.637 -17.863  1.00  0.00           C  
ATOM   1755  CG  TYR A 116       0.780 -10.629 -18.380  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116       0.403 -11.960 -18.642  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116       2.112 -10.223 -18.596  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116       1.352 -12.885 -19.113  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116       3.067 -11.142 -19.066  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116       2.690 -12.481 -19.326  1.00  0.00           C  
ATOM   1761  OH  TYR A 116       3.600 -13.387 -19.783  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -1.917  -8.210 -16.766  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -0.878 -10.683 -16.103  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -1.192  -9.821 -18.375  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116       0.077  -8.628 -18.128  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -0.619 -12.278 -18.479  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116       2.408  -9.201 -18.398  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116       1.054 -13.906 -19.311  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116       4.086 -10.817 -19.225  1.00  0.00           H  
ATOM   1770  HH  TYR A 116       4.490 -13.014 -19.898  1.00  0.00           H  
ATOM   1771  N   GLU A 117       1.290  -8.255 -15.380  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.530  -7.981 -14.656  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.536  -6.541 -14.109  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.720  -5.699 -14.495  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.730  -8.307 -15.577  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       5.098  -8.153 -14.899  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       6.208  -8.881 -15.678  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       6.666  -8.366 -16.723  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       6.646  -9.969 -15.240  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.754  -7.451 -15.700  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.573  -8.656 -13.799  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       3.643  -9.343 -15.902  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       3.695  -7.686 -16.471  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       5.339  -7.089 -14.843  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       5.036  -8.551 -13.878  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.467  -6.264 -13.193  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.621  -5.010 -12.470  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.131  -4.750 -12.389  1.00  0.00           C  
ATOM   1789  O   VAL A 118       5.890  -5.704 -12.205  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.028  -5.139 -11.046  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       2.785  -3.769 -10.403  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       1.720  -5.945 -10.963  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.165  -6.961 -12.974  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       3.116  -4.217 -13.014  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       3.760  -5.654 -10.428  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       1.921  -3.287 -10.851  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.601  -3.888  -9.336  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.654  -3.128 -10.539  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       0.937  -5.467 -11.553  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       1.866  -6.966 -11.313  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.414  -6.009  -9.924  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.579  -3.501 -12.474  1.00  0.00           N  
ATOM   1803  CA  THR A 119       6.985  -3.119 -12.351  1.00  0.00           C  
ATOM   1804  C   THR A 119       7.105  -1.824 -11.532  1.00  0.00           C  
ATOM   1805  O   THR A 119       6.104  -1.169 -11.231  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.614  -2.989 -13.759  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.743  -2.328 -14.665  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.970  -4.355 -14.352  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.938  -2.759 -12.736  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.523  -3.894 -11.803  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.536  -2.412 -13.684  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       7.122  -2.393 -15.554  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.691  -4.857 -13.706  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       7.081  -4.976 -14.439  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       8.419  -4.226 -15.337  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.329  -1.447 -11.157  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.639  -0.151 -10.569  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.975   0.311 -11.142  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.765  -0.496 -11.644  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.729  -0.206  -9.033  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.920  -0.886  -8.433  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120      10.057  -2.216  -8.249  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      11.152  -0.280  -7.918  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.281  -2.485  -7.679  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.998  -1.331  -7.446  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.647   1.044  -7.797  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      13.263  -1.090  -6.892  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.916   1.290  -7.239  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.724   0.231  -6.788  1.00  0.00           C  
ATOM   1830  H   TRP A 120       9.135  -1.997 -11.426  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.848   0.558 -10.827  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.779   0.824  -8.679  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.817  -0.645  -8.631  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.316  -2.960  -8.511  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.594  -3.427  -7.473  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      11.053   1.892  -8.127  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.877  -1.911  -6.547  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      13.277   2.303  -7.149  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.697   0.435  -6.360  1.00  0.00           H  
ATOM   1840  N   ALA A 121      10.232   1.607 -11.031  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      11.502   2.257 -11.293  1.00  0.00           C  
ATOM   1842  C   ALA A 121      11.412   3.563 -10.516  1.00  0.00           C  
ATOM   1843  O   ALA A 121      10.341   4.172 -10.492  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      11.676   2.532 -12.793  1.00  0.00           C  
ATOM   1845  H   ALA A 121       9.521   2.218 -10.647  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      12.323   1.642 -10.920  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      11.661   1.594 -13.349  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121      10.870   3.173 -13.152  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      12.630   3.032 -12.964  1.00  0.00           H  
ATOM   1850  N   ASN A 122      12.497   4.027  -9.895  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      12.489   5.311  -9.189  1.00  0.00           C  
ATOM   1852  C   ASN A 122      12.670   6.455 -10.210  1.00  0.00           C  
ATOM   1853  O   ASN A 122      13.567   7.291 -10.092  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      13.544   5.338  -8.072  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      13.472   6.638  -7.266  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      12.393   7.152  -6.982  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      14.605   7.194  -6.870  1.00  0.00           N  
ATOM   1858  H   ASN A 122      13.371   3.524  -9.971  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      11.510   5.395  -8.710  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      13.363   4.507  -7.392  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      14.535   5.220  -8.511  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      15.494   6.775  -7.106  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122      14.589   8.057  -6.346  1.00  0.00           H  
ATOM   1864  N   ASP A 123      11.885   6.423 -11.291  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      12.046   7.273 -12.471  1.00  0.00           C  
ATOM   1866  C   ASP A 123      11.784   8.755 -12.195  1.00  0.00           C  
ATOM   1867  O   ASP A 123      12.424   9.619 -12.797  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      11.100   6.783 -13.574  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      11.207   7.658 -14.835  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      12.207   7.534 -15.578  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      10.278   8.450 -15.109  1.00  0.00           O  
ATOM   1872  H   ASP A 123      11.154   5.719 -11.318  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      13.068   7.173 -12.830  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      11.348   5.749 -13.824  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      10.075   6.801 -13.198  1.00  0.00           H  
ATOM   1876  N   GLY A 124      10.854   9.054 -11.289  1.00  0.00           N  
ATOM   1877  CA  GLY A 124      10.368  10.403 -11.045  1.00  0.00           C  
ATOM   1878  C   GLY A 124       9.048  10.366 -10.285  1.00  0.00           C  
ATOM   1879  O   GLY A 124       8.715   9.359  -9.655  1.00  0.00           O  
ATOM   1880  H   GLY A 124      10.389   8.305 -10.796  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124      11.103  10.960 -10.465  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124      10.212  10.906 -12.000  1.00  0.00           H  
ATOM   1883  N   TYR A 125       8.290  11.462 -10.350  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       6.947  11.540  -9.788  1.00  0.00           C  
ATOM   1885  C   TYR A 125       6.047  10.486 -10.440  1.00  0.00           C  
ATOM   1886  O   TYR A 125       5.641  10.613 -11.602  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       6.393  12.962  -9.952  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       5.002  13.150  -9.375  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       4.819  13.214  -7.980  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       3.892  13.263 -10.235  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125       3.533  13.405  -7.445  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125       2.604  13.459  -9.707  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125       2.420  13.541  -8.307  1.00  0.00           C  
ATOM   1894  OH  TYR A 125       1.181  13.760  -7.785  1.00  0.00           O  
ATOM   1895  H   TYR A 125       8.612  12.245 -10.900  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       7.007  11.318  -8.722  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       7.065  13.662  -9.457  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       6.380  13.220 -11.013  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       5.668  13.131  -7.312  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       4.026  13.214 -11.308  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125       3.401  13.463  -6.373  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125       1.762  13.562 -10.378  1.00  0.00           H  
ATOM   1903  HH  TYR A 125       0.499  13.870  -8.466  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.435  14.937   0.379  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.197  15.303  -1.028  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       2.804  14.403   0.533  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.431  13.945   0.796  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.267  16.151   1.195  1.00  0.00           O  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -16.443 -10.142  21.586  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.055  -9.629  21.471  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.295 -10.416  20.398  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.515 -11.619  20.226  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.291  -9.680  22.812  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.811  -8.664  23.839  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.872  -8.630  25.393  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.778  -7.320  26.263  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.424 -11.133  21.767  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.936  -9.992  20.720  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.943  -9.678  22.326  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.105  -8.587  21.151  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.346 -10.685  23.236  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.240  -9.452  22.624  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.770  -7.667  23.397  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.850  -8.890  24.078  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.725  -6.393  25.691  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.822  -7.611  26.383  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.336  -7.160  27.246  1.00  0.00           H  
ATOM     20  N   ALA A   2     -13.389  -9.748  19.675  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -12.513 -10.337  18.666  1.00  0.00           C  
ATOM     22  C   ALA A   2     -11.211  -9.529  18.616  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.136  -8.433  19.178  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -13.214 -10.322  17.299  1.00  0.00           C  
ATOM     25  H   ALA A   2     -13.195  -8.776  19.887  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -12.278 -11.369  18.937  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -14.142 -10.891  17.350  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -13.435  -9.295  17.003  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.570 -10.776  16.545  1.00  0.00           H  
ATOM     30  N   VAL A   3     -10.201 -10.052  17.921  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -8.899  -9.418  17.744  1.00  0.00           C  
ATOM     32  C   VAL A   3      -8.377  -9.819  16.356  1.00  0.00           C  
ATOM     33  O   VAL A   3      -8.637 -10.936  15.895  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -7.978  -9.811  18.928  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -7.715 -11.321  19.050  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -6.641  -9.064  18.898  1.00  0.00           C  
ATOM     37  H   VAL A   3     -10.328 -10.934  17.442  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -9.039  -8.335  17.761  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -8.483  -9.504  19.845  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -7.183 -11.686  18.171  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -7.109 -11.518  19.935  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -8.654 -11.864  19.153  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -6.035  -9.403  18.058  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -6.817  -7.994  18.812  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -6.092  -9.249  19.822  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.694  -8.897  15.668  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -7.107  -9.151  14.355  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.763  -9.885  14.498  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.325 -10.207  15.604  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.952  -7.818  13.607  1.00  0.00           C  
ATOM     51  H   ALA A   4      -7.491  -8.006  16.099  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.785  -9.784  13.778  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.913  -7.304  13.565  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.225  -7.182  14.108  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.617  -7.999  12.585  1.00  0.00           H  
ATOM     56  N   ASP A   5      -5.086 -10.112  13.373  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.711 -10.598  13.290  1.00  0.00           C  
ATOM     58  C   ASP A   5      -3.138 -10.066  11.977  1.00  0.00           C  
ATOM     59  O   ASP A   5      -3.896  -9.857  11.026  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.673 -12.132  13.304  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -2.231 -12.642  13.164  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -1.534 -12.772  14.195  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -1.787 -12.886  12.022  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.470  -9.793  12.492  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.128 -10.216  14.128  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.102 -12.496  14.239  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.279 -12.519  12.484  1.00  0.00           H  
ATOM     68  N   LEU A   6      -1.823  -9.844  11.898  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.177  -9.267  10.722  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.462 -10.062   9.447  1.00  0.00           C  
ATOM     71  O   LEU A   6      -1.594  -9.459   8.379  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.342  -9.174  10.941  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.802  -8.189  12.032  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.332  -8.203  12.119  1.00  0.00           C  
ATOM     75  CD2 LEU A   6       0.310  -6.760  11.783  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.230 -10.078  12.681  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.580  -8.268  10.571  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.723 -10.170  11.176  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.788  -8.873   9.998  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.401  -8.520  12.988  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.765  -7.872  11.178  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.673  -7.543  12.914  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.683  -9.212  12.338  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.534  -6.453  10.763  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -0.763  -6.702  11.956  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.793  -6.070  12.471  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.579 -11.391   9.532  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -1.866 -12.233   8.381  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.285 -12.009   7.842  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.536 -12.270   6.664  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.669 -13.706   8.754  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.495 -11.850  10.434  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.147 -11.978   7.608  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.660 -13.863   9.136  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.396 -14.001   9.512  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -1.811 -14.328   7.869  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.215 -11.546   8.686  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.610 -11.332   8.311  1.00  0.00           C  
ATOM     99  C   LEU A   8      -5.801  -9.976   7.628  1.00  0.00           C  
ATOM    100  O   LEU A   8      -6.787  -9.808   6.910  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.530 -11.421   9.545  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.530 -12.788  10.259  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -7.397 -12.711  11.521  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -7.045 -13.920   9.361  1.00  0.00           C  
ATOM    105  H   LEU A   8      -3.937 -11.281   9.626  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -5.906 -12.102   7.598  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.238 -10.647  10.254  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.550 -11.200   9.228  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.514 -13.032  10.565  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -8.428 -12.471  11.259  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -7.373 -13.665  12.048  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -7.010 -11.942  12.189  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -8.040 -13.681   8.984  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -6.368 -14.072   8.521  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -7.091 -14.850   9.928  1.00  0.00           H  
ATOM    116  N   ILE A   9      -4.894  -9.012   7.835  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -4.978  -7.705   7.184  1.00  0.00           C  
ATOM    118  C   ILE A   9      -4.793  -7.936   5.673  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.785  -8.550   5.297  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -3.918  -6.713   7.724  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -3.931  -6.615   9.268  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.156  -5.315   7.120  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -2.756  -5.825   9.856  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.094  -9.204   8.423  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -5.964  -7.296   7.402  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -2.939  -7.058   7.394  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -4.864  -6.150   9.593  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -3.876  -7.612   9.699  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.117  -4.921   7.452  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.367  -4.628   7.423  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.149  -5.361   6.032  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.813  -6.232   9.491  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -2.824  -4.777   9.582  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -2.785  -5.901  10.943  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.705  -7.440   4.812  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.534  -7.442   3.365  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.155  -6.922   2.972  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.768  -5.819   3.370  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.645  -6.543   2.818  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -7.755  -6.698   3.851  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -6.973  -6.809   5.157  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.676  -8.461   2.999  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.311  -5.505   2.814  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -6.963  -6.851   1.822  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.432  -5.842   3.854  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.302  -7.624   3.668  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.786  -5.813   5.561  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.537  -7.407   5.873  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.405  -7.702   2.196  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.017  -7.377   1.877  1.00  0.00           C  
ATOM    151  C   ASP A  11      -1.941  -6.270   0.822  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.139  -5.341   0.931  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.292  -8.644   1.414  1.00  0.00           C  
ATOM    154  CG  ASP A  11       0.212  -8.493   1.626  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.647  -8.538   2.797  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.969  -8.336   0.646  1.00  0.00           O  
ATOM    157  H   ASP A  11      -3.761  -8.605   1.912  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.530  -7.020   2.786  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.636  -9.494   2.006  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.520  -8.846   0.365  1.00  0.00           H  
ATOM    161  N   VAL A  12      -2.875  -6.289  -0.134  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.020  -5.299  -1.195  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.520  -5.072  -1.378  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.284  -6.034  -1.476  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.372  -5.813  -2.500  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.479  -4.791  -3.642  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -0.896  -6.175  -2.327  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.560  -7.033  -0.127  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.534  -4.368  -0.906  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -2.892  -6.717  -2.804  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -1.977  -3.861  -3.372  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.023  -5.196  -4.545  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.525  -4.584  -3.862  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.341  -5.326  -1.928  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -0.791  -7.024  -1.651  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.476  -6.461  -3.289  1.00  0.00           H  
ATOM    177  N   ASP A  13      -4.934  -3.809  -1.447  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.279  -3.390  -1.831  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.113  -1.982  -2.379  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.577  -1.120  -1.679  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.260  -3.386  -0.652  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.593  -2.746  -1.077  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.302  -3.342  -1.918  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -8.941  -1.656  -0.570  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.259  -3.054  -1.385  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.667  -4.051  -2.608  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.431  -4.412  -0.320  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.835  -2.830   0.182  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.477  -1.780  -3.644  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.220  -0.557  -4.390  1.00  0.00           C  
ATOM    191  C   ILE A  14      -7.383  -0.290  -5.353  1.00  0.00           C  
ATOM    192  O   ILE A  14      -8.168  -1.184  -5.686  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -4.845  -0.606  -5.121  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -4.426  -1.947  -5.774  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -3.712  -0.222  -4.153  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -5.325  -2.445  -6.907  1.00  0.00           C  
ATOM    197  H   ILE A  14      -6.974  -2.502  -4.146  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.202   0.274  -3.684  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -4.860   0.160  -5.899  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -3.426  -1.827  -6.193  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -4.366  -2.723  -5.012  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -3.615  -0.959  -3.357  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -2.765  -0.162  -4.688  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -3.920   0.753  -3.722  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -6.299  -2.735  -6.522  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -5.432  -1.669  -7.661  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -4.865  -3.315  -7.374  1.00  0.00           H  
ATOM    208  N   ASP A  15      -7.502   0.969  -5.762  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -8.400   1.450  -6.812  1.00  0.00           C  
ATOM    210  C   ASP A  15      -7.869   1.044  -8.204  1.00  0.00           C  
ATOM    211  O   ASP A  15      -6.820   0.405  -8.306  1.00  0.00           O  
ATOM    212  CB  ASP A  15      -8.481   2.970  -6.629  1.00  0.00           C  
ATOM    213  CG  ASP A  15      -9.558   3.723  -7.415  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -10.412   3.098  -8.084  1.00  0.00           O  
ATOM    215  OD2 ASP A  15      -9.543   4.968  -7.312  1.00  0.00           O  
ATOM    216  H   ASP A  15      -6.844   1.646  -5.388  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.394   1.025  -6.666  1.00  0.00           H  
ATOM    218  HB2 ASP A  15      -8.695   3.147  -5.576  1.00  0.00           H  
ATOM    219  HB3 ASP A  15      -7.504   3.399  -6.864  1.00  0.00           H  
ATOM    220  N   SER A  16      -8.571   1.414  -9.278  1.00  0.00           N  
ATOM    221  CA  SER A  16      -8.236   1.066 -10.661  1.00  0.00           C  
ATOM    222  C   SER A  16      -8.549   2.232 -11.622  1.00  0.00           C  
ATOM    223  O   SER A  16      -8.779   2.009 -12.812  1.00  0.00           O  
ATOM    224  CB  SER A  16      -8.995  -0.211 -11.074  1.00  0.00           C  
ATOM    225  OG  SER A  16      -8.820  -1.283 -10.155  1.00  0.00           O  
ATOM    226  H   SER A  16      -9.434   1.931  -9.127  1.00  0.00           H  
ATOM    227  HA  SER A  16      -7.166   0.869 -10.725  1.00  0.00           H  
ATOM    228  HB2 SER A  16     -10.059   0.017 -11.149  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -8.640  -0.528 -12.056  1.00  0.00           H  
ATOM    230  HG  SER A  16      -9.299  -2.055 -10.502  1.00  0.00           H  
ATOM    231  N   ASP A  17      -8.617   3.471 -11.111  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -9.111   4.637 -11.857  1.00  0.00           C  
ATOM    233  C   ASP A  17      -8.337   4.899 -13.156  1.00  0.00           C  
ATOM    234  O   ASP A  17      -8.943   5.223 -14.179  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -9.058   5.888 -10.974  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -9.524   7.128 -11.756  1.00  0.00           C  
ATOM    237  OD1 ASP A  17     -10.751   7.316 -11.918  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -8.668   7.921 -12.205  1.00  0.00           O  
ATOM    239  H   ASP A  17      -8.429   3.596 -10.127  1.00  0.00           H  
ATOM    240  HA  ASP A  17     -10.155   4.457 -12.116  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -9.699   5.741 -10.104  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -8.035   6.038 -10.619  1.00  0.00           H  
ATOM    243  N   GLY A  18      -7.012   4.734 -13.124  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -6.131   4.897 -14.277  1.00  0.00           C  
ATOM    245  C   GLY A  18      -4.737   5.296 -13.813  1.00  0.00           C  
ATOM    246  O   GLY A  18      -3.762   4.629 -14.160  1.00  0.00           O  
ATOM    247  H   GLY A  18      -6.586   4.437 -12.258  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -6.081   3.960 -14.833  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -6.518   5.679 -14.931  1.00  0.00           H  
ATOM    250  N   VAL A  19      -4.661   6.323 -12.960  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.469   6.751 -12.241  1.00  0.00           C  
ATOM    252  C   VAL A  19      -3.968   7.277 -10.889  1.00  0.00           C  
ATOM    253  O   VAL A  19      -4.907   8.077 -10.866  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -2.727   7.859 -13.026  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -1.428   8.258 -12.307  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -2.372   7.472 -14.472  1.00  0.00           C  
ATOM    257  H   VAL A  19      -5.499   6.845 -12.742  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -2.812   5.897 -12.100  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -3.379   8.731 -13.076  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -0.777   7.391 -12.192  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -0.904   9.025 -12.877  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -1.656   8.667 -11.322  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -1.801   6.546 -14.486  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -3.280   7.343 -15.060  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -1.784   8.263 -14.938  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.379   6.845  -9.770  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.750   7.315  -8.432  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.613   7.056  -7.442  1.00  0.00           C  
ATOM    269  O   PHE A  20      -1.814   6.133  -7.621  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.030   6.617  -7.943  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -4.940   5.100  -7.960  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -4.459   4.409  -6.833  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -5.240   4.385  -9.137  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -4.242   3.023  -6.888  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -5.011   3.000  -9.198  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -4.499   2.323  -8.077  1.00  0.00           C  
ATOM    277  H   PHE A  20      -2.631   6.156  -9.823  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -3.933   8.391  -8.477  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.234   6.966  -6.928  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -5.870   6.936  -8.561  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -4.220   4.950  -5.932  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -5.606   4.907 -10.009  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -3.859   2.501  -6.023  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -5.215   2.453 -10.108  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -4.314   1.259  -8.129  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.541   7.876  -6.391  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.520   7.775  -5.354  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.778   6.571  -4.458  1.00  0.00           C  
ATOM    289  O   LYS A  21      -2.926   6.178  -4.238  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.503   9.068  -4.530  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -0.882  10.225  -5.326  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -0.951  11.537  -4.540  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -0.273  12.657  -5.342  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -0.298  13.957  -4.628  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.265   8.565  -6.251  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.548   7.641  -5.824  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.521   9.319  -4.236  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -0.923   8.909  -3.624  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       0.160   9.988  -5.545  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -1.417  10.352  -6.269  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -1.998  11.783  -4.371  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -0.457  11.415  -3.576  1.00  0.00           H  
ATOM    303  HE2 LYS A  21       0.762  12.374  -5.544  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -0.790  12.761  -6.300  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -1.258  14.232  -4.428  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21       0.221  13.909  -3.762  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21       0.116  14.682  -5.196  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.705   6.021  -3.899  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.732   4.896  -2.982  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.374   5.114  -1.936  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.311   5.886  -2.167  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.574   3.575  -3.773  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.817   3.003  -3.683  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.849   3.583  -4.434  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.104   2.050  -2.691  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.182   3.274  -4.138  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.435   1.726  -2.395  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.476   2.368  -3.095  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.759   2.139  -2.726  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.211   6.430  -4.062  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.689   4.886  -2.470  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.260   2.832  -3.373  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.845   3.722  -4.819  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.622   4.324  -5.183  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.308   1.636  -2.088  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       3.969   3.769  -4.681  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.658   1.051  -1.581  1.00  0.00           H  
ATOM    328  HH  TYR A  22       5.373   2.753  -3.154  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.296   4.417  -0.805  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.322   4.416   0.230  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.658   2.977   0.607  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.815   2.073   0.525  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.904   5.255   1.457  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.917   6.756   1.138  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.468   4.845   2.014  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.460   3.748  -0.692  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.231   4.855  -0.177  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.642   5.093   2.244  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.194   6.983   0.358  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.677   7.336   2.032  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.912   7.047   0.800  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.235   4.921   1.250  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.433   3.811   2.357  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.736   5.494   2.847  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.903   2.796   1.045  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.443   1.541   1.531  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.490   1.731   3.041  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.214   2.609   3.516  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.850   1.337   0.933  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.428  -0.090   0.995  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.362  -0.735   2.382  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.731  -1.002  -0.015  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.504   3.609   1.152  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.792   0.715   1.245  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.825   1.635  -0.115  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.550   2.013   1.427  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.479  -0.027   0.707  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.336  -1.008   2.633  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.976  -1.636   2.387  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.746  -0.046   3.132  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.698  -1.177   0.278  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       4.757  -0.531  -0.997  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.258  -1.951  -0.086  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.707   0.969   3.800  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.551   1.186   5.234  1.00  0.00           C  
ATOM    366  C   ILE A  25       2.999  -0.072   5.956  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.519  -1.167   5.666  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.099   1.619   5.565  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.912   3.097   5.152  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.759   1.439   7.056  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.508   3.634   5.352  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.154   0.232   3.369  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.210   1.985   5.561  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.409   1.005   4.988  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.593   3.721   5.731  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       1.167   3.206   4.098  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.445   2.031   7.662  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.266   1.742   7.264  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       0.835   0.391   7.343  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.224   2.983   4.853  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -0.745   3.716   6.413  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -0.573   4.629   4.921  1.00  0.00           H  
ATOM    383  N   ARG A  26       3.944   0.092   6.879  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.321  -0.940   7.825  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.254  -0.924   8.907  1.00  0.00           C  
ATOM    386  O   ARG A  26       2.805   0.153   9.299  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.700  -0.616   8.415  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.119  -1.633   9.491  1.00  0.00           C  
ATOM    389  CD  ARG A  26       7.634  -1.638   9.716  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.302  -2.345   8.616  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       9.580  -2.271   8.243  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.443  -1.469   8.860  1.00  0.00           N  
ATOM    393  NH2 ARG A  26       9.954  -3.036   7.228  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.237   1.038   7.106  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.341  -1.910   7.328  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.417  -0.616   7.600  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.693   0.383   8.856  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       5.621  -1.380  10.428  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       5.806  -2.635   9.195  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       7.995  -0.612   9.793  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       7.852  -2.164  10.647  1.00  0.00           H  
ATOM    402  HE  ARG A  26       7.721  -2.998   8.082  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.150  -0.901   9.642  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.413  -1.411   8.584  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       9.242  -3.646   6.812  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      10.898  -3.063   6.871  1.00  0.00           H  
ATOM    407  N   VAL A  27       2.906  -2.091   9.426  1.00  0.00           N  
ATOM    408  CA  VAL A  27       1.933  -2.272  10.482  1.00  0.00           C  
ATOM    409  C   VAL A  27       2.521  -3.307  11.445  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.120  -4.291  11.007  1.00  0.00           O  
ATOM    411  CB  VAL A  27       0.570  -2.634   9.851  1.00  0.00           C  
ATOM    412  CG1 VAL A  27       0.602  -3.812   8.861  1.00  0.00           C  
ATOM    413  CG2 VAL A  27      -0.478  -2.892  10.934  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.321  -2.943   9.061  1.00  0.00           H  
ATOM    415  HA  VAL A  27       1.814  -1.329  11.015  1.00  0.00           H  
ATOM    416  HB  VAL A  27       0.235  -1.765   9.284  1.00  0.00           H  
ATOM    417 HG11 VAL A  27       1.024  -4.695   9.337  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.408  -4.035   8.517  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       1.204  -3.552   7.989  1.00  0.00           H  
ATOM    420 HG21 VAL A  27      -0.234  -3.792  11.500  1.00  0.00           H  
ATOM    421 HG22 VAL A  27      -0.508  -2.034  11.603  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -1.458  -3.011  10.478  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.400  -3.064  12.750  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.022  -3.855  13.808  1.00  0.00           C  
ATOM    425  C   HIS A  28       1.944  -4.682  14.511  1.00  0.00           C  
ATOM    426  O   HIS A  28       0.800  -4.225  14.609  1.00  0.00           O  
ATOM    427  CB  HIS A  28       3.677  -2.908  14.824  1.00  0.00           C  
ATOM    428  CG  HIS A  28       4.644  -1.914  14.225  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       5.826  -2.202  13.583  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       4.519  -0.549  14.238  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       6.404  -1.042  13.232  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       5.641   0.002  13.605  1.00  0.00           N  
ATOM    433  H   HIS A  28       1.896  -2.232  13.041  1.00  0.00           H  
ATOM    434  HA  HIS A  28       3.790  -4.506  13.383  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       2.893  -2.356  15.346  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.208  -3.506  15.566  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.204  -3.132  13.386  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       3.700   0.005  14.676  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       7.356  -0.964  12.722  1.00  0.00           H  
ATOM    440  N   SER A  29       2.280  -5.871  15.025  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.331  -6.714  15.745  1.00  0.00           C  
ATOM    442  C   SER A  29       1.013  -6.132  17.129  1.00  0.00           C  
ATOM    443  O   SER A  29       1.607  -6.510  18.139  1.00  0.00           O  
ATOM    444  CB  SER A  29       1.774  -8.185  15.796  1.00  0.00           C  
ATOM    445  OG  SER A  29       3.170  -8.376  15.921  1.00  0.00           O  
ATOM    446  H   SER A  29       3.232  -6.220  14.938  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.400  -6.707  15.177  1.00  0.00           H  
ATOM    448  HB2 SER A  29       1.266  -8.688  16.619  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.462  -8.670  14.874  1.00  0.00           H  
ATOM    450  HG  SER A  29       3.320  -9.332  15.854  1.00  0.00           H  
ATOM    451  N   ALA A  30       0.046  -5.214  17.169  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.556  -4.699  18.392  1.00  0.00           C  
ATOM    453  C   ALA A  30      -2.102  -4.705  18.335  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.707  -3.800  18.912  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.029  -3.305  18.681  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.326  -4.881  16.286  1.00  0.00           H  
ATOM    457  HA  ALA A  30      -0.275  -5.353  19.219  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.117  -3.359  18.721  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.270  -2.600  17.905  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.335  -2.945  19.644  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.794  -5.654  17.662  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -4.251  -5.619  17.597  1.00  0.00           C  
ATOM    463  C   PRO A  31      -4.841  -5.712  19.011  1.00  0.00           C  
ATOM    464  O   PRO A  31      -4.309  -6.412  19.879  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.664  -6.764  16.674  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.524  -7.767  16.814  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.308  -6.872  17.024  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.557  -4.678  17.137  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -5.627  -7.191  16.947  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -4.694  -6.398  15.648  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -3.684  -8.389  17.695  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.410  -8.376  15.917  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.570  -7.379  17.642  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.882  -6.626  16.052  1.00  0.00           H  
ATOM    475  N   ARG A  32      -5.926  -4.962  19.243  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -6.554  -4.698  20.547  1.00  0.00           C  
ATOM    477  C   ARG A  32      -5.551  -4.362  21.668  1.00  0.00           C  
ATOM    478  O   ARG A  32      -5.883  -4.515  22.844  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -7.519  -5.849  20.914  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -8.726  -6.008  19.968  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -9.948  -5.151  20.341  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -9.682  -3.700  20.308  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -9.744  -2.899  19.235  1.00  0.00           C  
ATOM    484  NH1 ARG A  32     -10.120  -3.358  18.047  1.00  0.00           N  
ATOM    485  NH2 ARG A  32      -9.420  -1.616  19.340  1.00  0.00           N  
ATOM    486  H   ARG A  32      -6.339  -4.489  18.442  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -7.142  -3.791  20.423  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -6.951  -6.780  20.920  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -7.904  -5.705  21.924  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -8.434  -5.809  18.936  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -9.041  -7.049  20.022  1.00  0.00           H  
ATOM    492  HD2 ARG A  32     -10.770  -5.391  19.665  1.00  0.00           H  
ATOM    493  HD3 ARG A  32     -10.268  -5.423  21.348  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -9.462  -3.286  21.207  1.00  0.00           H  
ATOM    495 HH11 ARG A  32     -10.377  -4.325  17.917  1.00  0.00           H  
ATOM    496 HH12 ARG A  32     -10.165  -2.725  17.254  1.00  0.00           H  
ATOM    497 HH21 ARG A  32      -9.148  -1.200  20.221  1.00  0.00           H  
ATOM    498 HH22 ARG A  32      -9.437  -1.020  18.515  1.00  0.00           H  
ATOM    499  N   SER A  33      -4.339  -3.906  21.329  1.00  0.00           N  
ATOM    500  CA  SER A  33      -3.222  -3.710  22.249  1.00  0.00           C  
ATOM    501  C   SER A  33      -2.987  -4.934  23.159  1.00  0.00           C  
ATOM    502  O   SER A  33      -2.552  -4.777  24.303  1.00  0.00           O  
ATOM    503  CB  SER A  33      -3.421  -2.394  23.022  1.00  0.00           C  
ATOM    504  OG  SER A  33      -3.724  -1.319  22.140  1.00  0.00           O  
ATOM    505  H   SER A  33      -4.123  -3.762  20.351  1.00  0.00           H  
ATOM    506  HA  SER A  33      -2.325  -3.598  21.638  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -4.238  -2.511  23.736  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -2.509  -2.161  23.574  1.00  0.00           H  
ATOM    509  HG  SER A  33      -3.829  -0.514  22.677  1.00  0.00           H  
ATOM    510  N   GLY A  34      -3.287  -6.148  22.674  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -3.320  -7.359  23.493  1.00  0.00           C  
ATOM    512  C   GLY A  34      -2.432  -8.488  22.972  1.00  0.00           C  
ATOM    513  O   GLY A  34      -2.098  -9.386  23.748  1.00  0.00           O  
ATOM    514  H   GLY A  34      -3.644  -6.221  21.725  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -3.028  -7.135  24.519  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -4.349  -7.720  23.511  1.00  0.00           H  
ATOM    517  N   ALA A  35      -2.026  -8.462  21.696  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -1.118  -9.468  21.150  1.00  0.00           C  
ATOM    519  C   ALA A  35       0.244  -9.396  21.870  1.00  0.00           C  
ATOM    520  O   ALA A  35       0.785  -8.294  22.005  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -0.940  -9.250  19.644  1.00  0.00           C  
ATOM    522  H   ALA A  35      -2.323  -7.706  21.096  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -1.580 -10.444  21.300  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -1.908  -9.308  19.146  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -0.484  -8.277  19.460  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -0.291 -10.027  19.238  1.00  0.00           H  
ATOM    527  N   PRO A  36       0.831 -10.530  22.302  1.00  0.00           N  
ATOM    528  CA  PRO A  36       2.158 -10.558  22.918  1.00  0.00           C  
ATOM    529  C   PRO A  36       3.293 -10.488  21.881  1.00  0.00           C  
ATOM    530  O   PRO A  36       4.444 -10.248  22.255  1.00  0.00           O  
ATOM    531  CB  PRO A  36       2.198 -11.879  23.693  1.00  0.00           C  
ATOM    532  CG  PRO A  36       1.324 -12.804  22.847  1.00  0.00           C  
ATOM    533  CD  PRO A  36       0.242 -11.864  22.314  1.00  0.00           C  
ATOM    534  HA  PRO A  36       2.271  -9.724  23.612  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       3.211 -12.267  23.806  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       1.736 -11.738  24.672  1.00  0.00           H  
ATOM    537  HG2 PRO A  36       1.907 -13.204  22.016  1.00  0.00           H  
ATOM    538  HG3 PRO A  36       0.899 -13.614  23.441  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -0.065 -12.174  21.314  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -0.614 -11.873  22.990  1.00  0.00           H  
ATOM    541  N   ALA A  37       2.990 -10.718  20.597  1.00  0.00           N  
ATOM    542  CA  ALA A  37       3.945 -10.614  19.500  1.00  0.00           C  
ATOM    543  C   ALA A  37       4.462  -9.173  19.351  1.00  0.00           C  
ATOM    544  O   ALA A  37       3.874  -8.225  19.881  1.00  0.00           O  
ATOM    545  CB  ALA A  37       3.282 -11.105  18.207  1.00  0.00           C  
ATOM    546  H   ALA A  37       2.031 -10.912  20.357  1.00  0.00           H  
ATOM    547  HA  ALA A  37       4.793 -11.266  19.721  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       2.933 -12.130  18.335  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       2.438 -10.463  17.953  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       4.004 -11.086  17.390  1.00  0.00           H  
ATOM    551  N   ALA A  38       5.559  -9.018  18.607  1.00  0.00           N  
ATOM    552  CA  ALA A  38       6.207  -7.740  18.328  1.00  0.00           C  
ATOM    553  C   ALA A  38       6.859  -7.815  16.940  1.00  0.00           C  
ATOM    554  O   ALA A  38       8.046  -7.532  16.761  1.00  0.00           O  
ATOM    555  CB  ALA A  38       7.204  -7.415  19.451  1.00  0.00           C  
ATOM    556  H   ALA A  38       5.975  -9.834  18.178  1.00  0.00           H  
ATOM    557  HA  ALA A  38       5.441  -6.963  18.291  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       6.681  -7.378  20.409  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       7.981  -8.178  19.496  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       7.662  -6.444  19.263  1.00  0.00           H  
ATOM    561  N   GLU A  39       6.076  -8.280  15.969  1.00  0.00           N  
ATOM    562  CA  GLU A  39       6.453  -8.447  14.573  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.854  -7.291  13.760  1.00  0.00           C  
ATOM    564  O   GLU A  39       5.082  -6.478  14.284  1.00  0.00           O  
ATOM    565  CB  GLU A  39       5.929  -9.803  14.055  1.00  0.00           C  
ATOM    566  CG  GLU A  39       6.441 -11.030  14.828  1.00  0.00           C  
ATOM    567  CD  GLU A  39       7.977 -11.152  14.827  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       8.589 -11.237  13.738  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       8.587 -11.207  15.919  1.00  0.00           O  
ATOM    570  H   GLU A  39       5.083  -8.339  16.162  1.00  0.00           H  
ATOM    571  HA  GLU A  39       7.539  -8.420  14.474  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       4.839  -9.803  14.101  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       6.210  -9.917  13.008  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       6.071 -10.990  15.855  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       6.015 -11.925  14.369  1.00  0.00           H  
ATOM    576  N   SER A  40       6.174  -7.242  12.465  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.619  -6.272  11.534  1.00  0.00           C  
ATOM    578  C   SER A  40       5.318  -6.940  10.189  1.00  0.00           C  
ATOM    579  O   SER A  40       5.870  -7.993   9.857  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.567  -5.080  11.344  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.053  -4.556  12.570  1.00  0.00           O  
ATOM    582  H   SER A  40       6.764  -7.958  12.064  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.680  -5.902  11.940  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.412  -5.391  10.735  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.032  -4.294  10.814  1.00  0.00           H  
ATOM    586  HG  SER A  40       7.932  -4.937  12.731  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.432  -6.308   9.425  1.00  0.00           N  
ATOM    588  CA  LYS A  41       3.956  -6.689   8.097  1.00  0.00           C  
ATOM    589  C   LYS A  41       3.805  -5.376   7.327  1.00  0.00           C  
ATOM    590  O   LYS A  41       3.840  -4.301   7.929  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.653  -7.498   8.288  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.841  -7.919   7.045  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.582  -7.051   6.868  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.300  -7.430   5.665  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -0.867  -8.799   5.735  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.045  -5.434   9.776  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.705  -7.309   7.601  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.933  -8.419   8.803  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       1.999  -6.948   8.965  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       2.462  -7.881   6.150  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.520  -8.951   7.189  1.00  0.00           H  
ATOM    602  HD2 LYS A  41      -0.024  -7.108   7.775  1.00  0.00           H  
ATOM    603  HD3 LYS A  41       0.895  -6.014   6.744  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.131  -6.724   5.630  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.278  -7.314   4.743  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -0.199  -9.479   5.402  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -1.146  -9.034   6.684  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -1.704  -8.865   5.164  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.649  -5.424   6.009  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.496  -4.238   5.178  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.232  -4.402   4.341  1.00  0.00           C  
ATOM    612  O   GLU A  42       1.883  -5.527   3.970  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.723  -4.034   4.271  1.00  0.00           C  
ATOM    614  CG  GLU A  42       5.998  -3.545   4.980  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.766  -4.610   5.788  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       6.752  -5.812   5.436  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.459  -4.217   6.753  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.586  -6.316   5.543  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.380  -3.359   5.806  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       4.935  -4.952   3.724  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.459  -3.277   3.534  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.676  -3.161   4.215  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       5.738  -2.706   5.628  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.578  -3.290   4.011  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.374  -3.239   3.193  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.517  -2.155   2.126  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.257  -1.181   2.300  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.899  -3.030   4.055  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.862  -1.776   4.960  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.178  -4.295   4.873  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.179  -1.490   5.703  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.926  -2.397   4.353  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.277  -4.191   2.670  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.734  -2.906   3.368  1.00  0.00           H  
ATOM    635 HG12 ILE A  43      -0.069  -1.880   5.700  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.641  -0.910   4.338  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.452  -4.384   5.681  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.181  -4.255   5.291  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.119  -5.163   4.219  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -3.002  -1.400   4.994  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.407  -2.279   6.420  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -2.085  -0.555   6.255  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.235  -2.330   1.042  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.305  -1.429  -0.102  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.754  -0.945  -0.146  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.653  -1.769  -0.359  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.084  -2.218  -1.377  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -0.069  -1.411  -2.672  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.526  -2.747  -1.326  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.755  -3.197   0.964  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.371  -0.583   0.031  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.578  -3.079  -1.451  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       0.664  -0.607  -2.704  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.093  -2.065  -3.528  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -1.073  -0.994  -2.752  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.227  -1.913  -1.316  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.679  -3.358  -0.438  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.723  -3.363  -2.205  1.00  0.00           H  
ATOM    659  N   ARG A  45      -1.987   0.356   0.069  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.299   1.008  -0.071  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.120   2.193  -1.007  1.00  0.00           C  
ATOM    662  O   ARG A  45      -2.072   2.836  -0.963  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.827   1.552   1.276  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -4.274   0.540   2.343  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -5.370  -0.427   1.891  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.772  -1.672   1.417  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -4.511  -2.760   2.143  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -5.045  -2.964   3.343  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -3.663  -3.645   1.654  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.194   0.978   0.213  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -4.021   0.320  -0.510  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -3.055   2.187   1.717  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.684   2.201   1.073  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -3.409  -0.009   2.719  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.692   1.101   3.172  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -6.049  -0.625   2.720  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.937   0.025   1.081  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.390  -1.618   0.475  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -5.713  -2.312   3.731  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -4.829  -3.800   3.874  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.157  -3.438   0.803  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.444  -4.493   2.176  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.131   2.532  -1.803  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.083   3.690  -2.680  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.358   3.808  -3.486  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.887   2.796  -3.954  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.979   1.980  -1.822  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -3.938   4.589  -2.082  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.263   3.591  -3.384  1.00  0.00           H  
ATOM    690  N   TYR A  47      -5.845   5.040  -3.637  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.146   5.320  -4.222  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.141   6.717  -4.813  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.468   7.602  -4.280  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.250   5.246  -3.154  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.219   4.026  -2.252  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.434   4.056  -1.083  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -8.968   2.877  -2.569  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.416   2.947  -0.219  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -8.933   1.753  -1.724  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -8.164   1.788  -0.538  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -8.144   0.727   0.311  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.301   5.841  -3.334  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.332   4.601  -5.007  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.170   6.131  -2.520  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.218   5.295  -3.654  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.871   4.951  -0.839  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.576   2.855  -3.462  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.845   2.988   0.696  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.512   0.875  -1.974  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -8.555  -0.083  -0.060  1.00  0.00           H  
ATOM    711  N   LYS A  48      -7.930   6.951  -5.867  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.023   8.279  -6.468  1.00  0.00           C  
ATOM    713  C   LYS A  48      -8.579   9.317  -5.487  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.242  10.491  -5.620  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -8.831   8.202  -7.778  1.00  0.00           C  
ATOM    716  CG  LYS A  48      -8.895   9.509  -8.591  1.00  0.00           C  
ATOM    717  CD  LYS A  48      -7.514  10.094  -8.927  1.00  0.00           C  
ATOM    718  CE  LYS A  48      -7.660  11.361  -9.777  1.00  0.00           C  
ATOM    719  NZ  LYS A  48      -6.391  12.124  -9.842  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.468   6.190  -6.287  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.004   8.584  -6.704  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -8.386   7.435  -8.414  1.00  0.00           H  
ATOM    723  HB3 LYS A  48      -9.852   7.894  -7.547  1.00  0.00           H  
ATOM    724  HG2 LYS A  48      -9.427   9.305  -9.521  1.00  0.00           H  
ATOM    725  HG3 LYS A  48      -9.472  10.249  -8.035  1.00  0.00           H  
ATOM    726  HD2 LYS A  48      -6.997  10.355  -8.004  1.00  0.00           H  
ATOM    727  HD3 LYS A  48      -6.924   9.354  -9.470  1.00  0.00           H  
ATOM    728  HE2 LYS A  48      -7.984  11.082 -10.783  1.00  0.00           H  
ATOM    729  HE3 LYS A  48      -8.429  11.995  -9.332  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48      -6.120  12.424  -8.903  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48      -5.646  11.571 -10.238  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48      -6.502  12.954 -10.405  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.386   8.923  -4.489  1.00  0.00           N  
ATOM    734  CA  TRP A  49      -9.863   9.874  -3.487  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.717  10.460  -2.648  1.00  0.00           C  
ATOM    736  O   TRP A  49      -8.830  11.601  -2.196  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.006   9.296  -2.632  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -10.873   7.928  -2.015  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.590   6.842  -2.385  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.074   7.484  -0.870  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.306   5.777  -1.556  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.377   6.115  -0.596  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.127   8.095  -0.023  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.763   5.397   0.445  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.456   7.368   0.977  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.759   6.016   1.208  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.669   7.958  -4.414  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.290  10.716  -4.033  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.215  10.003  -1.828  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -11.897   9.283  -3.261  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.317   6.821  -3.190  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.741   4.868  -1.661  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -8.888   9.138  -0.160  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49     -10.003   4.357   0.615  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.694   7.862   1.563  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.210   5.447   1.952  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.605   9.737  -2.464  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.426  10.253  -1.788  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.548  11.002  -2.793  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.516  10.501  -3.237  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.669   9.141  -1.069  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.522   8.823  -2.888  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.746  10.951  -1.016  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.300   8.746  -0.277  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.389   8.352  -1.767  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.776   9.569  -0.615  1.00  0.00           H  
ATOM    767  N   GLU A  51      -5.956  12.217  -3.159  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.177  13.095  -4.036  1.00  0.00           C  
ATOM    769  C   GLU A  51      -3.865  13.568  -3.370  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.043  14.215  -4.021  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.035  14.310  -4.435  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -7.188  13.979  -5.396  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -6.733  13.859  -6.863  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -5.947  12.949  -7.210  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -7.178  14.677  -7.701  1.00  0.00           O  
ATOM    776  H   GLU A  51      -6.846  12.555  -2.813  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -4.915  12.518  -4.930  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -6.453  14.749  -3.527  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -5.408  15.068  -4.907  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -7.689  13.064  -5.079  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -7.922  14.785  -5.321  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.640  13.251  -2.091  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.431  13.538  -1.326  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.138  12.303  -0.471  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.070  11.622  -0.028  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.562  14.828  -0.495  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -3.950  15.203  -0.009  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -4.852  15.798  -0.908  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.324  15.006   1.333  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.139  16.174  -0.484  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.605  15.387   1.771  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.521  15.969   0.864  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.761  16.331   1.299  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.321  12.681  -1.609  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.607  13.689  -2.013  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -1.891  14.766   0.361  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.205  15.652  -1.114  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.543  15.953  -1.934  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.629  14.559   2.028  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -6.825  16.622  -1.190  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -5.889  15.229   2.802  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.314  16.724   0.604  1.00  0.00           H  
ATOM    803  N   HIS A  53      -0.862  11.972  -0.267  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.467  10.724   0.378  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.816  10.769   1.858  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.171   9.736   2.433  1.00  0.00           O  
ATOM    807  CB  HIS A  53       1.035  10.477   0.202  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.435  10.248  -1.231  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.986  11.189  -2.107  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.326   9.058  -1.879  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.221  10.532  -3.252  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       1.823   9.257  -3.141  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.131  12.687  -0.352  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.015   9.902  -0.080  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.605  11.309   0.610  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.309   9.592   0.778  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       0.931   8.140  -1.474  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.659  10.968  -4.142  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       1.867   8.553  -3.872  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.786  11.961   2.461  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.247  12.160   3.827  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.676  11.645   4.049  1.00  0.00           C  
ATOM    823  O   ALA A  54      -2.987  11.222   5.163  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.150  13.643   4.204  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.368  12.747   1.948  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.589  11.594   4.485  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.125  13.995   4.088  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.808  14.235   3.568  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.455  13.774   5.243  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.543  11.662   3.025  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -4.944  11.283   3.198  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.069   9.792   3.499  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.689   9.409   4.493  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.778  11.615   1.956  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.273  11.560   2.304  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.756  12.440   3.052  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -7.972  10.648   1.818  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.233  11.943   2.102  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.345  11.845   4.042  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.524  12.599   1.577  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.549  10.910   1.159  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.428   8.949   2.678  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.376   7.514   2.917  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.555   7.225   4.168  1.00  0.00           C  
ATOM    845  O   ILE A  56      -3.953   6.344   4.921  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.864   6.682   1.709  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.863   7.407   0.771  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.060   6.038   0.988  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.667   6.740  -0.598  1.00  0.00           C  
ATOM    850  H   ILE A  56      -3.879   9.320   1.917  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.394   7.192   3.143  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.316   5.839   2.127  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.181   8.426   0.570  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -1.899   7.452   1.285  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.642   6.790   0.464  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.716   5.282   0.282  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.699   5.529   1.711  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.401   5.694  -0.470  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.587   6.800  -1.184  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -1.873   7.253  -1.142  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.455   7.940   4.431  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.660   7.634   5.614  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.492   7.796   6.888  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.495   6.893   7.727  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.375   8.468   5.669  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.481   8.169   6.891  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.771   6.836   7.246  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.955   9.218   7.703  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.520   6.550   8.397  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.732   8.942   8.843  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       2.021   7.602   9.194  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.780   7.310  10.288  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.136   8.658   3.789  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.382   6.586   5.542  1.00  0.00           H  
ATOM    875  HB2 TYR A  57       0.217   8.267   4.774  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.642   9.525   5.666  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.409   6.015   6.648  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.728  10.244   7.451  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.693   5.519   8.671  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       2.101   9.760   9.447  1.00  0.00           H  
ATOM    881  HH  TYR A  57       3.073   8.096  10.775  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.243   8.896   7.009  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.104   9.137   8.159  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.237   8.111   8.229  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.457   7.507   9.278  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.686  10.553   8.108  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.638  10.788   9.292  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.154  10.986  10.429  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -6.872  10.802   9.091  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.205   9.612   6.290  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.501   9.052   9.062  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -3.870  11.279   8.140  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.223  10.692   7.167  1.00  0.00           H  
ATOM    894  N   LYS A  59      -5.937   7.880   7.112  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.085   6.974   7.056  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.683   5.541   7.394  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.329   4.898   8.221  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.717   7.096   5.663  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.910   6.152   5.435  1.00  0.00           C  
ATOM    900  CD  LYS A  59      -9.917   6.822   4.496  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -11.001   5.835   4.043  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -11.917   6.438   3.043  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.697   8.396   6.270  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -7.831   7.294   7.786  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.047   8.130   5.547  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -6.968   6.895   4.896  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.550   5.219   4.991  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.408   5.933   6.380  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.373   7.658   5.029  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.387   7.210   3.627  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -10.518   4.958   3.607  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -11.571   5.510   4.917  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.391   7.245   3.422  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -11.411   6.721   2.215  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.624   5.774   2.762  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.625   5.034   6.768  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.239   3.637   6.874  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.595   3.393   8.235  1.00  0.00           C  
ATOM    919  O   VAL A  60      -4.981   2.434   8.902  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.324   3.261   5.694  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -3.832   1.807   5.794  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.069   3.451   4.358  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.098   5.618   6.126  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.140   3.024   6.816  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.451   3.913   5.702  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -4.678   1.118   5.839  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.208   1.565   4.935  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.226   1.676   6.691  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -5.887   2.734   4.276  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.490   4.451   4.270  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -4.370   3.324   3.534  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.681   4.256   8.694  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.126   4.104  10.034  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.234   4.231  11.079  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.217   3.488  12.056  1.00  0.00           O  
ATOM    936  CB  SER A  61      -2.006   5.112  10.287  1.00  0.00           C  
ATOM    937  OG  SER A  61      -1.012   4.976   9.291  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.379   5.049   8.140  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.702   3.103  10.115  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -2.405   6.127  10.270  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.568   4.921  11.266  1.00  0.00           H  
ATOM    942  HG  SER A  61      -1.195   5.668   8.634  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.227   5.098  10.852  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.406   5.205  11.694  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.160   3.881  11.762  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.478   3.426  12.857  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.181   5.715  10.049  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.105   5.505  12.698  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.064   5.967  11.277  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.422   3.226  10.626  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.115   1.938  10.620  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.305   0.866  11.342  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.852   0.165  12.191  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.457   1.466   9.206  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.334   0.203   9.285  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.577   0.345   9.335  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.795  -0.925   9.290  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.170   3.642   9.736  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -9.052   2.064  11.153  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -8.998   2.257   8.684  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.541   1.257   8.652  1.00  0.00           H  
ATOM    962  N   MET A  64      -5.998   0.778  11.079  1.00  0.00           N  
ATOM    963  CA  MET A  64      -5.136  -0.183  11.760  1.00  0.00           C  
ATOM    964  C   MET A  64      -5.165   0.067  13.263  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.330  -0.880  14.026  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.695  -0.111  11.239  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.556  -0.497   9.758  1.00  0.00           C  
ATOM    968  SD  MET A  64      -4.017  -2.199   9.354  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.614  -1.877   8.582  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.589   1.401  10.387  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.525  -1.187  11.586  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.302   0.892  11.410  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -3.079  -0.796  11.819  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.141   0.182   9.144  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.518  -0.379   9.460  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -6.277  -1.412   9.317  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.469  -1.216   7.724  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -6.043  -2.821   8.249  1.00  0.00           H  
ATOM    979  N   GLN A  65      -5.086   1.323  13.699  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -5.122   1.693  15.104  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.500   1.441  15.722  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.574   1.152  16.916  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.675   3.155  15.241  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -3.147   3.331  15.085  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.703   4.800  15.089  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -3.504   5.728  14.984  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -1.413   5.070  15.221  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.931   2.069  13.032  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.424   1.054  15.641  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -5.185   3.740  14.476  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.975   3.528  16.220  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.650   2.809  15.904  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.807   2.875  14.153  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -0.712   4.327  15.328  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -1.099   6.027  15.232  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.588   1.488  14.945  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.902   1.045  15.411  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.904  -0.475  15.583  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.486  -0.956  16.558  1.00  0.00           O  
ATOM   1000  CB  LYS A  66     -10.017   1.546  14.477  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.308   3.038  14.728  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.401   3.624  13.822  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.965   3.727  12.351  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -12.001   4.376  11.507  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.494   1.795  13.981  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -9.075   1.470  16.402  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.730   1.387  13.440  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.928   0.980  14.678  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.635   3.152  15.763  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.397   3.623  14.605  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.299   3.007  13.900  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.641   4.624  14.189  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66     -10.036   4.302  12.292  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.768   2.723  11.971  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.867   3.856  11.523  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.195   5.315  11.821  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.700   4.435  10.545  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.227  -1.247  14.720  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -8.009  -2.676  14.975  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -7.054  -2.866  16.175  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -7.112  -3.883  16.864  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.489  -3.398  13.714  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.442  -3.267  12.510  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -7.988  -4.080  11.293  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.583  -5.234  11.404  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -8.059  -3.521  10.095  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.820  -0.837  13.877  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.966  -3.126  15.240  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.510  -3.014  13.433  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.375  -4.455  13.957  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.439  -3.601  12.798  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.512  -2.221  12.220  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.373  -2.549   9.973  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.792  -4.051   9.283  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -6.192  -1.882  16.447  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -5.271  -1.773  17.576  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.820  -1.631  17.100  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.995  -1.027  17.785  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -6.129  -1.137  15.762  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.540  -0.900  18.172  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -5.344  -2.654  18.207  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.529  -2.175  15.915  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.220  -2.205  15.286  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.684  -0.789  15.088  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -2.444   0.113  14.750  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.367  -2.884  13.925  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.825  -4.629  14.126  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.303  -2.467  15.339  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.529  -2.773  15.908  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.133  -2.372  13.341  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.422  -2.804  13.395  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -2.865  -4.920  12.819  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.372  -0.597  15.212  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.246   0.711  14.993  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.035   0.676  13.687  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.445  -0.409  13.263  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.093   1.110  16.200  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       1.603   2.552  16.053  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       0.837   3.409  15.555  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       2.759   2.828  16.445  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.243  -1.384  15.359  1.00  0.00           H  
ATOM   1062  HA  ASP A  70      -0.533   1.466  14.886  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       0.473   1.035  17.097  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       1.925   0.410  16.301  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.263   1.835  13.062  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       1.777   1.921  11.699  1.00  0.00           C  
ATOM   1067  C   CYS A  71       2.782   3.046  11.458  1.00  0.00           C  
ATOM   1068  O   CYS A  71       2.862   4.000  12.235  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.581   2.187  10.777  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.516   0.760  10.740  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.013   2.703  13.523  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.245   0.976  11.434  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.037   3.069  11.115  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       0.924   2.379   9.767  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.327   1.243   9.790  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.486   2.960  10.323  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.334   4.004   9.774  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.336   3.828   8.249  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.504   2.708   7.765  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.741   3.854  10.373  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.725   4.843   9.745  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       8.058   4.890  10.513  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       8.956   4.061  10.244  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       8.230   5.772  11.386  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.422   2.122   9.747  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       3.931   4.983  10.035  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       5.688   4.037  11.446  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.106   2.837  10.211  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       6.904   4.537   8.714  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.265   5.832   9.733  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.140   4.899   7.474  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.344   4.852   6.030  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.852   4.742   5.773  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.627   5.609   6.187  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.697   6.062   5.326  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       4.088   7.613   6.184  1.00  0.00           S  
ATOM   1097  H   CYS A  73       4.017   5.814   7.888  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.867   3.957   5.639  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       4.045   6.115   4.292  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.611   5.941   5.294  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.411   8.430   5.365  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.281   3.677   5.090  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.658   3.555   4.618  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.910   4.552   3.478  1.00  0.00           C  
ATOM   1105  O   LEU A  74       9.055   4.941   3.247  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.966   2.112   4.175  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.817   1.033   5.272  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.369  -0.308   4.771  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.536   1.395   6.579  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.600   3.015   4.734  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.330   3.819   5.435  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.320   1.854   3.334  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.993   2.095   3.814  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.756   0.903   5.490  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.448  -0.244   4.632  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.148  -1.093   5.495  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       7.909  -0.576   3.821  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.578   1.646   6.379  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.043   2.243   7.055  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.501   0.555   7.272  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.852   4.987   2.788  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.864   6.067   1.815  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.561   6.042   1.024  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.618   5.328   1.390  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.942   4.577   2.966  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.953   7.023   2.330  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.710   5.955   1.139  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.523   6.775  -0.085  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.419   6.728  -1.028  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.904   6.947  -2.452  1.00  0.00           C  
ATOM   1131  O   GLY A  76       6.074   7.259  -2.686  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.331   7.330  -0.357  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.940   5.751  -0.985  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.685   7.493  -0.775  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.982   6.778  -3.392  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       4.192   6.890  -4.826  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.828   6.806  -5.492  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.810   7.099  -4.861  1.00  0.00           O  
ATOM   1139  H   GLY A  77       3.040   6.517  -3.108  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.662   7.842  -5.070  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.826   6.077  -5.177  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.749   6.409  -6.753  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.470   6.233  -7.422  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.541   5.027  -8.333  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.624   4.563  -8.694  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       1.037   7.529  -8.129  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       2.000   8.035  -9.199  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       1.405   9.311  -9.811  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       2.365  10.043 -10.651  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       3.255  10.947 -10.221  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       3.446  11.137  -8.916  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       3.949  11.663 -11.100  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.586   6.124  -7.263  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.710   6.001  -6.674  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78       0.073   7.370  -8.606  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       0.917   8.309  -7.376  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       2.973   8.244  -8.756  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78       2.098   7.265  -9.958  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       0.544   9.039 -10.420  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       1.051   9.973  -9.019  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       2.272   9.873 -11.648  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       2.892  10.637  -8.239  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       4.200  11.718  -8.553  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       3.799  11.549 -12.095  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       4.486  12.470 -10.819  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.366   4.526  -8.670  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.148   3.312  -9.428  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.571   3.776 -10.688  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.371   4.717 -10.637  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.672   2.300  -8.585  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79       0.133   1.858  -7.339  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -1.084   1.067  -9.414  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.646   0.979  -6.352  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.463   5.060  -8.435  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.105   2.867  -9.693  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.582   2.801  -8.249  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       1.023   1.318  -7.658  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.457   2.739  -6.789  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79      -0.197   0.543  -9.772  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.689   0.386  -8.819  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.695   1.365 -10.266  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.572   1.477  -6.067  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -0.871   0.008  -6.790  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.041   0.817  -5.460  1.00  0.00           H  
ATOM   1185  N   SER A  80      -0.288   3.127 -11.812  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.876   3.457 -13.093  1.00  0.00           C  
ATOM   1187  C   SER A  80      -1.105   2.190 -13.916  1.00  0.00           C  
ATOM   1188  O   SER A  80      -0.509   1.140 -13.656  1.00  0.00           O  
ATOM   1189  CB  SER A  80       0.024   4.470 -13.817  1.00  0.00           C  
ATOM   1190  OG  SER A  80       1.375   4.039 -13.867  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.407   2.386 -11.808  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -1.843   3.922 -12.919  1.00  0.00           H  
ATOM   1193  HB2 SER A  80      -0.346   4.629 -14.831  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -0.019   5.419 -13.283  1.00  0.00           H  
ATOM   1195  HG  SER A  80       1.898   4.720 -14.319  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -1.946   2.314 -14.944  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -2.259   1.259 -15.905  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -1.694   1.632 -17.289  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -2.261   1.260 -18.318  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -3.776   0.999 -15.893  1.00  0.00           C  
ATOM   1201  CG  HIS A  81      -4.285   0.495 -14.561  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81      -4.427  -0.823 -14.185  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81      -4.672   1.259 -13.491  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81      -4.885  -0.848 -12.921  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81      -5.053   0.402 -12.452  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -2.440   3.195 -15.056  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -1.763   0.337 -15.597  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -4.303   1.918 -16.155  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -4.013   0.250 -16.650  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81      -4.236  -1.637 -14.757  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -4.671   2.339 -13.454  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81      -5.093  -1.753 -12.362  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -0.568   2.366 -17.294  1.00  0.00           N  
ATOM   1214  CA  GLN A  82       0.171   2.849 -18.459  1.00  0.00           C  
ATOM   1215  C   GLN A  82      -0.728   3.599 -19.465  1.00  0.00           C  
ATOM   1216  O   GLN A  82      -1.830   4.046 -19.134  1.00  0.00           O  
ATOM   1217  CB  GLN A  82       0.936   1.668 -19.083  1.00  0.00           C  
ATOM   1218  CG  GLN A  82       1.906   0.948 -18.125  1.00  0.00           C  
ATOM   1219  CD  GLN A  82       2.547  -0.283 -18.774  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82       3.743  -0.535 -18.638  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82       1.776  -1.075 -19.497  1.00  0.00           N  
ATOM   1222  H   GLN A  82      -0.150   2.577 -16.405  1.00  0.00           H  
ATOM   1223  HA  GLN A  82       0.915   3.566 -18.107  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82       0.189   0.962 -19.437  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82       1.518   2.017 -19.935  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82       2.689   1.645 -17.822  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82       1.374   0.626 -17.232  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82       0.768  -0.930 -19.502  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82       2.119  -1.932 -19.930  1.00  0.00           H  
ATOM   1230  N   SER A  83      -0.225   3.800 -20.685  1.00  0.00           N  
ATOM   1231  CA  SER A  83      -0.942   4.422 -21.789  1.00  0.00           C  
ATOM   1232  C   SER A  83      -2.106   3.539 -22.257  1.00  0.00           C  
ATOM   1233  O   SER A  83      -3.221   4.038 -22.433  1.00  0.00           O  
ATOM   1234  CB  SER A  83       0.063   4.672 -22.924  1.00  0.00           C  
ATOM   1235  OG  SER A  83       0.961   3.575 -23.067  1.00  0.00           O  
ATOM   1236  H   SER A  83       0.694   3.447 -20.919  1.00  0.00           H  
ATOM   1237  HA  SER A  83      -1.342   5.383 -21.462  1.00  0.00           H  
ATOM   1238  HB2 SER A  83      -0.472   4.844 -23.859  1.00  0.00           H  
ATOM   1239  HB3 SER A  83       0.643   5.566 -22.688  1.00  0.00           H  
ATOM   1240  HG  SER A  83       1.581   3.790 -23.786  1.00  0.00           H  
ATOM   1241  N   GLN A  84      -1.858   2.236 -22.447  1.00  0.00           N  
ATOM   1242  CA  GLN A  84      -2.850   1.282 -22.943  1.00  0.00           C  
ATOM   1243  C   GLN A  84      -2.483  -0.161 -22.564  1.00  0.00           C  
ATOM   1244  O   GLN A  84      -3.375  -0.941 -22.230  1.00  0.00           O  
ATOM   1245  CB  GLN A  84      -2.951   1.424 -24.478  1.00  0.00           C  
ATOM   1246  CG  GLN A  84      -4.140   0.679 -25.107  1.00  0.00           C  
ATOM   1247  CD  GLN A  84      -5.491   1.245 -24.660  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84      -6.166   0.687 -23.798  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84      -5.918   2.364 -25.224  1.00  0.00           N  
ATOM   1250  H   GLN A  84      -0.922   1.901 -22.271  1.00  0.00           H  
ATOM   1251  HA  GLN A  84      -3.813   1.524 -22.493  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84      -3.042   2.479 -24.740  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84      -2.030   1.053 -24.931  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84      -4.064   0.766 -26.193  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84      -4.085  -0.382 -24.863  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84      -5.362   2.822 -25.933  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84      -6.803   2.767 -24.952  1.00  0.00           H  
ATOM   1258  N   ASP A  85      -1.195  -0.529 -22.625  1.00  0.00           N  
ATOM   1259  CA  ASP A  85      -0.742  -1.893 -22.323  1.00  0.00           C  
ATOM   1260  C   ASP A  85      -1.105  -2.279 -20.880  1.00  0.00           C  
ATOM   1261  O   ASP A  85      -1.002  -1.458 -19.966  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       0.762  -2.032 -22.587  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       1.280  -3.392 -22.097  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       1.220  -4.375 -22.869  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       1.714  -3.474 -20.927  1.00  0.00           O  
ATOM   1266  H   ASP A  85      -0.501   0.132 -22.939  1.00  0.00           H  
ATOM   1267  HA  ASP A  85      -1.256  -2.578 -22.999  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85       0.946  -1.929 -23.658  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85       1.300  -1.228 -22.084  1.00  0.00           H  
ATOM   1270  N   LYS A  86      -1.532  -3.531 -20.678  1.00  0.00           N  
ATOM   1271  CA  LYS A  86      -2.125  -3.997 -19.423  1.00  0.00           C  
ATOM   1272  C   LYS A  86      -1.151  -4.123 -18.247  1.00  0.00           C  
ATOM   1273  O   LYS A  86      -1.628  -4.306 -17.125  1.00  0.00           O  
ATOM   1274  CB  LYS A  86      -2.846  -5.340 -19.653  1.00  0.00           C  
ATOM   1275  CG  LYS A  86      -4.032  -5.215 -20.625  1.00  0.00           C  
ATOM   1276  CD  LYS A  86      -4.776  -6.550 -20.765  1.00  0.00           C  
ATOM   1277  CE  LYS A  86      -5.952  -6.397 -21.740  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86      -6.706  -7.663 -21.914  1.00  0.00           N  
ATOM   1279  H   LYS A  86      -1.547  -4.170 -21.462  1.00  0.00           H  
ATOM   1280  HA  LYS A  86      -2.872  -3.260 -19.123  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86      -2.134  -6.075 -20.032  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86      -3.229  -5.701 -18.698  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86      -4.723  -4.458 -20.249  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86      -3.672  -4.905 -21.607  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86      -4.085  -7.308 -21.140  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86      -5.149  -6.858 -19.787  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86      -6.623  -5.622 -21.363  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86      -5.566  -6.068 -22.707  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86      -6.117  -8.394 -22.282  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86      -7.097  -7.981 -21.040  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86      -7.471  -7.535 -22.560  1.00  0.00           H  
ATOM   1292  N   LYS A  87       0.174  -4.072 -18.445  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.117  -4.132 -17.324  1.00  0.00           C  
ATOM   1294  C   LYS A  87       0.812  -2.966 -16.381  1.00  0.00           C  
ATOM   1295  O   LYS A  87       0.701  -1.820 -16.816  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       2.558  -4.141 -17.859  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       3.655  -4.205 -16.792  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       4.991  -4.672 -17.396  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       5.432  -3.968 -18.694  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       5.721  -2.522 -18.522  1.00  0.00           N  
ATOM   1301  H   LYS A  87       0.543  -3.884 -19.373  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       0.945  -5.067 -16.788  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       2.665  -5.009 -18.510  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       2.736  -3.241 -18.440  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       3.784  -3.218 -16.350  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       3.368  -4.906 -16.008  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       5.771  -4.560 -16.647  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       4.906  -5.738 -17.614  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       6.337  -4.466 -19.053  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       4.663  -4.102 -19.459  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       4.878  -1.975 -18.360  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       6.360  -2.364 -17.760  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       6.146  -2.149 -19.359  1.00  0.00           H  
ATOM   1314  N   ILE A  88       0.626  -3.254 -15.099  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.452  -2.233 -14.075  1.00  0.00           C  
ATOM   1316  C   ILE A  88       1.853  -1.643 -13.835  1.00  0.00           C  
ATOM   1317  O   ILE A  88       2.864  -2.316 -14.058  1.00  0.00           O  
ATOM   1318  CB  ILE A  88      -0.209  -2.874 -12.827  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.562  -3.542 -13.190  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.422  -1.843 -11.700  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -2.218  -4.324 -12.044  1.00  0.00           C  
ATOM   1322  H   ILE A  88       0.787  -4.203 -14.780  1.00  0.00           H  
ATOM   1323  HA  ILE A  88      -0.203  -1.448 -14.456  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.456  -3.656 -12.466  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -2.258  -2.780 -13.542  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -1.414  -4.257 -14.000  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -1.113  -1.066 -12.028  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.822  -2.325 -10.809  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.520  -1.382 -11.410  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -1.507  -5.035 -11.622  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.568  -3.647 -11.266  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -3.077  -4.874 -12.432  1.00  0.00           H  
ATOM   1333  N   HIS A  89       1.950  -0.399 -13.372  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.232   0.223 -13.076  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.140   1.013 -11.773  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.042   1.383 -11.352  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       3.667   1.093 -14.262  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.156   1.319 -14.309  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.107   0.377 -14.635  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       5.814   2.498 -14.078  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.306   0.980 -14.622  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.182   2.275 -14.279  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.112   0.146 -13.187  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       3.973  -0.559 -12.942  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.384   0.600 -15.193  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.150   2.051 -14.220  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       5.949  -0.609 -14.842  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.352   3.440 -13.810  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.240   0.488 -14.868  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.287   1.276 -11.145  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.397   1.994  -9.880  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.580   2.960 -10.020  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.647   2.562 -10.492  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.585   1.008  -8.700  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.334   1.719  -7.365  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.669  -0.229  -8.755  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.150   0.909 -11.529  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.481   2.559  -9.723  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.614   0.650  -8.704  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.303   2.069  -7.309  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.524   1.034  -6.538  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.998   2.577  -7.273  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.626   0.074  -8.838  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.932  -0.848  -9.612  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.801  -0.831  -7.855  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.396   4.232  -9.667  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.374   5.295  -9.896  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.054   6.499  -9.002  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.146   6.429  -8.172  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       6.415   5.673 -11.394  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       5.263   6.497 -11.948  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       3.932   6.042 -11.866  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       5.539   7.721 -12.590  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       2.886   6.818 -12.390  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       4.499   8.493 -13.136  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       3.163   8.045 -13.033  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       2.136   8.802 -13.515  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.519   4.514  -9.236  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.361   4.919  -9.620  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       7.335   6.232 -11.557  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       6.506   4.767 -11.993  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       3.695   5.098 -11.399  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       6.558   8.071 -12.676  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       1.869   6.475 -12.278  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       4.732   9.427 -13.627  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       2.424   9.564 -14.042  1.00  0.00           H  
ATOM   1387  N   GLY A  92       6.772   7.612  -9.166  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.548   8.835  -8.410  1.00  0.00           C  
ATOM   1389  C   GLY A  92       7.029   8.719  -6.965  1.00  0.00           C  
ATOM   1390  O   GLY A  92       7.705   7.755  -6.588  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.503   7.639  -9.871  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       7.085   9.651  -8.892  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.483   9.071  -8.417  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.720   9.735  -6.158  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       7.081   9.786  -4.747  1.00  0.00           C  
ATOM   1396  C   TYR A  93       6.215  10.796  -3.995  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.744  11.774  -4.582  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.569  10.149  -4.592  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       9.108  11.297  -5.434  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       8.952  12.634  -5.018  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       9.837  11.018  -6.608  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       9.537  13.681  -5.753  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93      10.431  12.057  -7.345  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93      10.298  13.396  -6.909  1.00  0.00           C  
ATOM   1405  OH  TYR A  93      10.887  14.413  -7.599  1.00  0.00           O  
ATOM   1406  H   TYR A  93       6.200  10.529  -6.519  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       6.926   8.799  -4.316  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.770  10.363  -3.542  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.142   9.263  -4.844  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       8.399  12.862  -4.119  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       9.968   9.997  -6.936  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       9.421  14.703  -5.418  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93      11.001  11.822  -8.234  1.00  0.00           H  
ATOM   1414  HH  TYR A  93      11.406  14.113  -8.362  1.00  0.00           H  
ATOM   1415  N   SER A  94       6.006  10.552  -2.698  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.412  11.531  -1.790  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.458  12.625  -1.536  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.652  12.405  -1.772  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.994  10.814  -0.496  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.741  11.694   0.578  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.420   9.729  -2.281  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.534  11.981  -2.253  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       4.112  10.205  -0.685  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.797  10.147  -0.186  1.00  0.00           H  
ATOM   1425  HG  SER A  94       4.071  12.364   0.310  1.00  0.00           H  
ATOM   1426  N   MET A  95       6.046  13.773  -0.991  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.973  14.804  -0.536  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.949  14.935   0.987  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.991  15.256   1.564  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.710  16.139  -1.245  1.00  0.00           C  
ATOM   1431  CG  MET A  95       5.303  16.691  -0.997  1.00  0.00           C  
ATOM   1432  SD  MET A  95       5.026  18.371  -1.640  1.00  0.00           S  
ATOM   1433  CE  MET A  95       5.153  18.080  -3.428  1.00  0.00           C  
ATOM   1434  H   MET A  95       5.060  13.875  -0.729  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.989  14.516  -0.805  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       7.441  16.868  -0.892  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.858  16.001  -2.317  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.577  16.009  -1.440  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       5.119  16.700   0.079  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       6.162  17.754  -3.682  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       4.437  17.316  -3.730  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       4.937  19.005  -3.963  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.830  14.639   1.662  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.823  14.568   3.120  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.516  13.293   3.623  1.00  0.00           C  
ATOM   1446  O   ALA A  96       7.055  13.303   4.732  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.390  14.647   3.647  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.968  14.397   1.162  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       6.369  15.427   3.514  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.966  15.623   3.414  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.785  13.871   3.185  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       4.388  14.510   4.729  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.536  12.220   2.820  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.966  10.889   3.251  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.977  10.241   2.292  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.540   9.196   2.624  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.727   9.998   3.439  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.617  10.640   4.256  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.753  10.775   5.651  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.471  11.152   3.618  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.742  11.394   6.408  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.451  11.757   4.368  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.585  11.893   5.769  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.631  12.526   6.508  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.988  12.262   1.965  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.458  10.975   4.220  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.335   9.724   2.459  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       6.033   9.074   3.932  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.639  10.403   6.146  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.385  11.136   2.539  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.856  11.492   7.478  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.589  12.143   3.848  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       0.905  12.889   5.981  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.260  10.866   1.143  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.300  10.424   0.217  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.916   9.170  -0.582  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.802   8.653  -0.440  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.754  11.704   0.904  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.523  11.232  -0.479  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.207  10.214   0.784  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.820   8.679  -1.450  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.608   7.455  -2.211  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.560   6.242  -1.279  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.394   6.100  -0.380  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.795   7.343  -3.177  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.894   8.173  -2.515  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      11.127   9.249  -1.747  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.679   7.525  -2.780  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      11.110   6.309  -3.324  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.541   7.781  -4.139  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.448   7.551  -1.811  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.571   8.609  -3.251  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.668   9.512  -0.838  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      11.000  10.131  -2.377  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.593   5.354  -1.510  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.554   4.048  -0.868  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.571   3.114  -1.536  1.00  0.00           C  
ATOM   1498  O   ALA A 100      10.096   3.409  -2.614  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       7.158   3.453  -1.054  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.937   5.528  -2.260  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.779   4.140   0.196  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.400   4.087  -0.603  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.962   3.365  -2.121  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       7.109   2.463  -0.602  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.812   1.951  -0.922  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.559   0.872  -1.554  1.00  0.00           C  
ATOM   1507  C   GLN A 101       9.585   0.197  -2.521  1.00  0.00           C  
ATOM   1508  O   GLN A 101       8.969  -0.812  -2.179  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      11.112  -0.127  -0.525  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      12.286   0.441   0.273  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.942  -0.633   1.141  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      13.917  -1.268   0.745  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      12.423  -0.876   2.334  1.00  0.00           N  
ATOM   1514  H   GLN A 101       9.341   1.745  -0.053  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.394   1.283  -2.126  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101      10.320  -0.418   0.162  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      11.461  -1.015  -1.055  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      13.027   0.828  -0.427  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      11.927   1.254   0.903  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      11.619  -0.357   2.654  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      12.822  -1.592   2.922  1.00  0.00           H  
ATOM   1522  N   HIS A 102       9.416   0.769  -3.714  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.457   0.305  -4.718  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.653  -1.160  -5.141  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.739  -1.761  -5.703  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.463   1.270  -5.911  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       7.893   2.614  -5.531  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.546   3.827  -5.459  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.625   2.822  -5.066  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       7.689   4.729  -4.955  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.503   4.159  -4.686  1.00  0.00           N  
ATOM   1532  H   HIS A 102       9.880   1.653  -3.889  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.475   0.361  -4.258  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.480   1.387  -6.282  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       7.849   0.853  -6.710  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.511   4.033  -5.719  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.861   2.063  -4.960  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       7.926   5.769  -4.770  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.808  -1.746  -4.813  1.00  0.00           N  
ATOM   1540  CA  ALA A 103      10.094  -3.166  -4.955  1.00  0.00           C  
ATOM   1541  C   ALA A 103       9.132  -4.019  -4.118  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.694  -5.079  -4.564  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.539  -3.411  -4.500  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.464  -1.193  -4.287  1.00  0.00           H  
ATOM   1545  HA  ALA A 103       9.987  -3.446  -6.004  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      12.229  -2.846  -5.127  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.669  -3.101  -3.458  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.772  -4.473  -4.584  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.806  -3.572  -2.900  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.854  -4.254  -2.033  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.489  -4.201  -2.726  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.813  -5.226  -2.841  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.831  -3.591  -0.630  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       9.241  -3.526   0.005  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.866  -4.347   0.302  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       9.286  -2.745   1.323  1.00  0.00           C  
ATOM   1557  H   ILE A 104       9.142  -2.666  -2.591  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       8.158  -5.297  -1.929  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.466  -2.570  -0.743  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.616  -4.536   0.174  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.926  -3.024  -0.677  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       7.225  -5.363   0.472  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.771  -3.832   1.258  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.876  -4.388  -0.146  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.788  -1.783   1.199  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.805  -3.308   2.122  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104      10.326  -2.568   1.596  1.00  0.00           H  
ATOM   1568  N   SER A 105       6.101  -3.021  -3.217  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.814  -2.782  -3.837  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.612  -3.715  -5.027  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.587  -4.390  -5.085  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.693  -1.304  -4.245  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.443  -0.491  -3.358  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.676  -2.197  -3.094  1.00  0.00           H  
ATOM   1575  HA  SER A 105       4.041  -2.994  -3.098  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       5.080  -1.163  -5.255  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.643  -1.009  -4.227  1.00  0.00           H  
ATOM   1578  HG  SER A 105       5.015   0.378  -3.256  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.570  -3.809  -5.952  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.380  -4.627  -7.137  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.248  -6.096  -6.777  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.303  -6.726  -7.242  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.498  -4.392  -8.157  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.772  -4.358  -7.544  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.252  -3.057  -8.845  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.437  -3.281  -5.880  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.433  -4.335  -7.593  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.467  -5.183  -8.908  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.372  -4.936  -8.038  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.253  -3.058  -9.273  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.336  -2.239  -8.131  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       6.976  -2.933  -9.642  1.00  0.00           H  
ATOM   1593  N   GLU A 107       6.124  -6.645  -5.932  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       6.058  -8.060  -5.589  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.711  -8.391  -4.933  1.00  0.00           C  
ATOM   1596  O   GLU A 107       4.095  -9.404  -5.272  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       7.246  -8.454  -4.699  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.598  -8.391  -5.433  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       8.681  -9.360  -6.626  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       8.858 -10.581  -6.413  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       8.586  -8.900  -7.787  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.889  -6.088  -5.566  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       6.110  -8.632  -6.514  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       7.280  -7.792  -3.833  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       7.095  -9.472  -4.339  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.774  -7.375  -5.787  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       9.390  -8.629  -4.721  1.00  0.00           H  
ATOM   1608  N   LYS A 108       4.206  -7.512  -4.060  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.894  -7.693  -3.446  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.777  -7.613  -4.486  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.917  -8.493  -4.512  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.686  -6.653  -2.337  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.516  -6.954  -1.084  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       3.250  -5.898  -0.002  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.929  -6.300   1.312  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       3.103  -7.248   2.094  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.740  -6.677  -3.830  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.852  -8.689  -3.002  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.916  -5.654  -2.711  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.642  -6.680  -2.040  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       3.248  -7.942  -0.712  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.578  -6.960  -1.329  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.656  -4.944  -0.341  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       2.177  -5.774   0.158  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.897  -6.751   1.082  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       4.100  -5.404   1.909  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.459  -6.753   2.708  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       2.502  -7.816   1.492  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.667  -7.859   2.665  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.763  -6.591  -5.346  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.691  -6.403  -6.326  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.706  -7.578  -7.324  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.362  -8.103  -7.642  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.787  -4.999  -6.987  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.631  -3.852  -5.953  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.314  -4.785  -8.050  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       1.169  -2.507  -6.467  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.499  -5.892  -5.298  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.258  -6.451  -5.791  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.768  -4.914  -7.464  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.419  -3.730  -5.685  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       1.154  -4.091  -5.031  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.290  -4.691  -7.572  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.115  -3.879  -8.623  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.362  -5.615  -8.752  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       2.210  -2.615  -6.775  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.578  -2.153  -7.311  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       1.116  -1.765  -5.671  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.881  -8.059  -7.766  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       1.983  -9.242  -8.630  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.352 -10.445  -7.930  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.551 -11.149  -8.541  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.447  -9.588  -8.964  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.222  -8.611  -9.865  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.702  -9.026  -9.854  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.605  -8.037 -10.596  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       8.036  -8.401 -10.457  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.741  -7.606  -7.469  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.432  -9.058  -9.554  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       3.988  -9.707  -8.024  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.456 -10.554  -9.474  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       3.831  -8.657 -10.882  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       4.128  -7.592  -9.500  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       6.039  -9.080  -8.819  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.801 -10.015 -10.305  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       6.329  -8.011 -11.653  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.445  -7.038 -10.185  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.286  -8.507  -9.470  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.237  -9.276 -10.917  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       8.631  -7.693 -10.861  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.698 -10.681  -6.658  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       1.185 -11.819  -5.903  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.336 -11.737  -5.736  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -1.017 -12.759  -5.826  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.880 -11.898  -4.539  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.380 -10.081  -6.205  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.419 -12.728  -6.459  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.958 -11.991  -4.675  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.666 -11.005  -3.951  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.517 -12.772  -3.997  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -0.881 -10.536  -5.504  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.322 -10.327  -5.382  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.028 -10.575  -6.720  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.110 -11.164  -6.719  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.589  -8.910  -4.847  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -4.074  -8.643  -4.551  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -4.612  -9.316  -3.279  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -6.146  -9.220  -3.175  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -6.663  -7.826  -3.155  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.264  -9.737  -5.379  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -2.712 -11.046  -4.664  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.011  -8.751  -3.935  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -2.250  -8.186  -5.589  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -4.204  -7.568  -4.445  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -4.669  -8.972  -5.398  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -4.347 -10.373  -3.287  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -4.153  -8.860  -2.400  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -6.589  -9.759  -4.016  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -6.456  -9.728  -2.259  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -6.219  -7.278  -2.422  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -6.515  -7.354  -4.039  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -7.658  -7.824  -2.976  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.433 -10.164  -7.844  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -3.087 -10.147  -9.151  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -2.223 -10.870 -10.198  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -1.697 -10.225 -11.108  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -3.423  -8.696  -9.549  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -4.233  -7.922  -8.523  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.564  -8.286  -8.240  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -3.642  -6.846  -7.835  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.292  -7.594  -7.254  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -4.366  -6.140  -6.860  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -5.693  -6.522  -6.554  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -6.377  -5.911  -5.544  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.541  -9.685  -7.777  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -4.033 -10.683  -9.085  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -2.492  -8.158  -9.739  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -3.984  -8.715 -10.484  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -6.027  -9.111  -8.764  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -2.618  -6.572  -8.045  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -7.306  -7.892  -7.026  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -3.890  -5.327  -6.330  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -5.917  -5.138  -5.184  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -2.067 -12.207 -10.114  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -1.228 -12.968 -11.040  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -1.796 -13.010 -12.470  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -1.084 -13.395 -13.400  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -1.112 -14.366 -10.425  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -2.410 -14.515  -9.634  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.666 -13.096  -9.129  1.00  0.00           C  
ATOM   1731  HA  PRO A 114      -0.236 -12.514 -11.077  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -1.007 -15.147 -11.179  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -0.266 -14.389  -9.737  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -3.217 -14.817 -10.305  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -2.307 -15.224  -8.813  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.738 -12.923  -9.027  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.168 -12.959  -8.171  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -3.058 -12.606 -12.670  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -3.660 -12.405 -13.993  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -3.063 -11.188 -14.728  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -3.298 -11.004 -15.923  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -5.179 -12.246 -13.842  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -5.900 -12.207 -15.202  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -5.812 -13.194 -15.968  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -6.618 -11.222 -15.485  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.618 -12.357 -11.868  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -3.470 -13.295 -14.594  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -5.567 -13.087 -13.264  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -5.386 -11.331 -13.281  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -2.260 -10.377 -14.031  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -1.564  -9.199 -14.535  1.00  0.00           C  
ATOM   1752  C   TYR A 116      -0.071  -9.329 -14.198  1.00  0.00           C  
ATOM   1753  O   TYR A 116       0.375 -10.319 -13.611  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -2.179  -7.930 -13.910  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -3.588  -7.608 -14.377  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -4.702  -8.123 -13.686  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -3.782  -6.778 -15.498  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -6.006  -7.814 -14.113  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -5.082  -6.464 -15.931  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -6.202  -6.982 -15.241  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -7.458  -6.669 -15.669  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -2.046 -10.617 -13.070  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -1.665  -9.137 -15.619  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -2.173  -8.026 -12.823  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.553  -7.071 -14.151  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -4.559  -8.762 -12.826  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -2.931  -6.372 -16.029  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -6.853  -8.218 -13.575  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -5.221  -5.824 -16.792  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -8.159  -7.071 -15.131  1.00  0.00           H  
ATOM   1771  N   GLU A 117       0.709  -8.314 -14.561  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.105  -8.155 -14.188  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.286  -6.685 -13.809  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.467  -5.839 -14.184  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.005  -8.612 -15.350  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       4.497  -8.583 -14.988  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       5.348  -9.340 -16.023  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       5.675  -8.770 -17.088  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       5.714 -10.512 -15.775  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.289  -7.494 -14.979  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.323  -8.770 -13.313  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       2.733  -9.636 -15.609  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       2.831  -7.979 -16.221  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       4.832  -7.544 -14.939  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       4.631  -9.030 -13.997  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.333  -6.384 -13.043  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.559  -5.082 -12.439  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.059  -4.816 -12.537  1.00  0.00           C  
ATOM   1789  O   VAL A 118       5.845  -5.733 -12.284  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.108  -5.072 -10.958  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       2.839  -3.641 -10.469  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       1.861  -5.920 -10.658  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.024  -7.089 -12.830  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       2.999  -4.338 -12.992  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       3.921  -5.475 -10.355  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       1.908  -3.265 -10.878  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.768  -3.626  -9.381  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.639  -2.973 -10.785  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       0.995  -5.544 -11.202  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       2.021  -6.964 -10.919  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.671  -5.888  -9.592  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.468  -3.588 -12.837  1.00  0.00           N  
ATOM   1803  CA  THR A 119       6.864  -3.169 -12.749  1.00  0.00           C  
ATOM   1804  C   THR A 119       6.940  -1.809 -12.055  1.00  0.00           C  
ATOM   1805  O   THR A 119       5.910  -1.198 -11.753  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.526  -3.172 -14.141  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.755  -2.468 -15.102  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.771  -4.597 -14.643  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.793  -2.874 -13.088  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.410  -3.871 -12.118  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.498  -2.684 -14.058  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       7.364  -2.224 -15.817  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.426  -5.115 -13.942  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.833  -5.146 -14.719  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       8.254  -4.566 -15.619  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.153  -1.332 -11.773  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.359  -0.005 -11.222  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.608   0.617 -11.824  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.517  -0.084 -12.279  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.440  -0.043  -9.686  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.653  -0.689  -9.085  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120       9.853  -2.018  -8.942  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      10.845  -0.052  -8.524  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.072  -2.252  -8.345  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.721  -1.075  -8.046  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.274   1.285  -8.360  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      12.948  -0.791  -7.428  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.501   1.578  -7.734  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.337   0.548  -7.268  1.00  0.00           C  
ATOM   1830  H   TRP A 120       8.984  -1.839 -12.052  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.509   0.612 -11.509  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.407   0.984  -9.323  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.552  -0.538  -9.300  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.159  -2.789  -9.242  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.420  -3.185  -8.158  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.645   2.099  -8.702  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.586  -1.591  -7.079  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      12.808   2.604  -7.603  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.279   0.786  -6.790  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.639   1.944 -11.802  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      10.754   2.789 -12.175  1.00  0.00           C  
ATOM   1842  C   ALA A 121      10.475   4.084 -11.422  1.00  0.00           C  
ATOM   1843  O   ALA A 121       9.382   4.632 -11.567  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      10.754   3.004 -13.697  1.00  0.00           C  
ATOM   1845  H   ALA A 121       8.830   2.438 -11.435  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      11.696   2.342 -11.851  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      10.816   2.043 -14.210  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121       9.833   3.499 -14.007  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      11.606   3.623 -13.981  1.00  0.00           H  
ATOM   1850  N   ASN A 122      11.398   4.572 -10.589  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      11.088   5.682  -9.677  1.00  0.00           C  
ATOM   1852  C   ASN A 122      11.135   7.062 -10.363  1.00  0.00           C  
ATOM   1853  O   ASN A 122      11.438   8.071  -9.722  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      11.937   5.631  -8.392  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      11.080   6.043  -7.196  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      10.845   5.247  -6.292  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      10.526   7.242  -7.203  1.00  0.00           N  
ATOM   1858  H   ASN A 122      12.306   4.133 -10.529  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      10.054   5.517  -9.364  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      12.288   4.616  -8.224  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      12.811   6.279  -8.478  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      10.739   7.869  -7.976  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122       9.749   7.444  -6.582  1.00  0.00           H  
ATOM   1864  N   ASP A 123      10.879   7.112 -11.671  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      10.678   8.357 -12.414  1.00  0.00           C  
ATOM   1866  C   ASP A 123       9.375   9.027 -11.949  1.00  0.00           C  
ATOM   1867  O   ASP A 123       8.671   8.517 -11.072  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      10.632   8.058 -13.925  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      10.914   9.267 -14.840  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      11.172  10.388 -14.349  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      10.872   9.095 -16.079  1.00  0.00           O  
ATOM   1872  H   ASP A 123      10.539   6.265 -12.106  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      11.518   9.023 -12.212  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      11.364   7.281 -14.154  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123       9.636   7.682 -14.157  1.00  0.00           H  
ATOM   1876  N   GLY A 124       9.020  10.154 -12.555  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       7.861  10.949 -12.180  1.00  0.00           C  
ATOM   1878  C   GLY A 124       8.262  12.008 -11.156  1.00  0.00           C  
ATOM   1879  O   GLY A 124       9.350  12.586 -11.241  1.00  0.00           O  
ATOM   1880  H   GLY A 124       9.642  10.509 -13.275  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       7.458  11.444 -13.063  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       7.084  10.305 -11.766  1.00  0.00           H  
ATOM   1883  N   TYR A 125       7.371  12.275 -10.199  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       7.533  13.301  -9.170  1.00  0.00           C  
ATOM   1885  C   TYR A 125       6.861  12.840  -7.880  1.00  0.00           C  
ATOM   1886  O   TYR A 125       5.927  12.028  -7.937  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       6.929  14.626  -9.658  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       7.097  15.777  -8.683  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       8.349  16.409  -8.554  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       6.009  16.218  -7.905  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125       8.520  17.473  -7.650  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125       6.170  17.285  -7.003  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125       7.427  17.918  -6.869  1.00  0.00           C  
ATOM   1894  OH  TYR A 125       7.571  18.952  -5.993  1.00  0.00           O  
ATOM   1895  H   TYR A 125       6.542  11.702 -10.131  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       8.592  13.454  -8.971  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       7.407  14.903 -10.599  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       5.867  14.480  -9.863  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       9.189  16.075  -9.149  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       5.040  15.744  -8.000  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125       9.489  17.946  -7.561  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125       5.328  17.623  -6.415  1.00  0.00           H  
ATOM   1903  HH  TYR A 125       8.468  19.324  -5.981  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.953  14.705   0.126  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       2.047  16.038   0.748  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.274  14.033   0.166  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.930  13.926   0.849  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.527  14.894  -1.271  1.00  0.00           O  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -12.698 -14.731  24.798  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.351 -13.439  24.159  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.570 -13.682  22.861  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.079 -14.789  22.624  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.614 -12.475  25.119  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.192 -12.905  25.518  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.342 -11.708  26.587  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.761 -12.569  26.806  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.147 -15.462  24.372  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.672 -14.939  24.647  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.517 -14.712  25.788  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.293 -12.958  23.889  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.547 -11.497  24.641  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.209 -12.348  26.025  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.236 -13.859  26.043  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.590 -13.035  24.618  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.931 -13.538  27.277  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.285 -12.718  25.836  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.105 -11.973  27.440  1.00  0.00           H  
ATOM     20  N   ALA A   2     -11.431 -12.648  22.024  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -10.634 -12.656  20.800  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.049 -11.255  20.594  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.413 -10.314  21.310  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -11.518 -13.068  19.613  1.00  0.00           C  
ATOM     25  H   ALA A   2     -11.813 -11.744  22.276  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.812 -13.367  20.896  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -11.924 -14.066  19.782  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -12.340 -12.360  19.494  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -10.928 -13.085  18.696  1.00  0.00           H  
ATOM     30  N   VAL A   3      -9.159 -11.103  19.615  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -8.580  -9.827  19.205  1.00  0.00           C  
ATOM     32  C   VAL A   3      -8.202  -9.947  17.713  1.00  0.00           C  
ATOM     33  O   VAL A   3      -8.217 -11.057  17.166  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -7.420  -9.467  20.171  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -6.130 -10.275  19.964  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -7.127  -7.965  20.155  1.00  0.00           C  
ATOM     37  H   VAL A   3      -8.926 -11.892  19.026  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -9.355  -9.064  19.296  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -7.755  -9.686  21.185  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -5.693 -10.058  18.992  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -5.401 -10.016  20.734  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -6.344 -11.342  20.032  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -6.825  -7.638  19.166  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -8.024  -7.420  20.441  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -6.334  -7.736  20.868  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.914  -8.827  17.035  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -7.509  -8.832  15.628  1.00  0.00           C  
ATOM     48  C   ALA A   4      -6.115  -9.464  15.459  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.448  -9.794  16.439  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -7.565  -7.403  15.066  1.00  0.00           C  
ATOM     51  H   ALA A   4      -7.876  -7.943  17.523  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -8.226  -9.440  15.075  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -8.568  -6.995  15.191  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.849  -6.760  15.576  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -7.328  -7.413  14.002  1.00  0.00           H  
ATOM     56  N   ASP A   5      -5.650  -9.610  14.217  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -4.325 -10.139  13.891  1.00  0.00           C  
ATOM     58  C   ASP A   5      -3.913  -9.598  12.523  1.00  0.00           C  
ATOM     59  O   ASP A   5      -4.783  -9.307  11.697  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -4.368 -11.674  13.860  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -2.972 -12.262  13.617  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -2.234 -12.489  14.601  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -2.611 -12.487  12.443  1.00  0.00           O  
ATOM     64  H   ASP A   5      -6.190  -9.277  13.428  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.603  -9.817  14.643  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.754 -12.045  14.812  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -5.050 -12.005  13.074  1.00  0.00           H  
ATOM     68  N   LEU A   6      -2.606  -9.479  12.258  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -2.076  -8.995  10.985  1.00  0.00           C  
ATOM     70  C   LEU A   6      -2.616  -9.784   9.791  1.00  0.00           C  
ATOM     71  O   LEU A   6      -2.795  -9.205   8.718  1.00  0.00           O  
ATOM     72  CB  LEU A   6      -0.540  -9.075  10.978  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.196  -8.103  11.916  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       1.706  -8.348  11.809  1.00  0.00           C  
ATOM     75  CD2 LEU A   6      -0.103  -6.632  11.608  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.932  -9.765  12.953  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -2.386  -7.960  10.860  1.00  0.00           H  
ATOM     78  HB2 LEU A   6      -0.244 -10.097  11.223  1.00  0.00           H  
ATOM     79  HB3 LEU A   6      -0.203  -8.880   9.964  1.00  0.00           H  
ATOM     80  HG  LEU A   6      -0.115  -8.306  12.937  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.037  -8.232  10.781  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.254  -7.642  12.431  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       1.934  -9.363  12.134  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.034  -6.428  10.548  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -1.125  -6.396  11.900  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.561  -5.985  12.178  1.00  0.00           H  
ATOM     87  N   ALA A   7      -2.886 -11.083   9.948  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -3.408 -11.928   8.882  1.00  0.00           C  
ATOM     89  C   ALA A   7      -4.802 -11.490   8.414  1.00  0.00           C  
ATOM     90  O   ALA A   7      -5.186 -11.802   7.286  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -3.449 -13.386   9.353  1.00  0.00           C  
ATOM     92  H   ALA A   7      -2.717 -11.524  10.849  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -2.720 -11.858   8.042  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -2.453 -13.706   9.661  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -4.140 -13.489  10.190  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -3.786 -14.024   8.535  1.00  0.00           H  
ATOM     97  N   LEU A   8      -5.568 -10.786   9.258  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -6.908 -10.321   8.905  1.00  0.00           C  
ATOM     99  C   LEU A   8      -6.839  -9.133   7.945  1.00  0.00           C  
ATOM    100  O   LEU A   8      -7.785  -8.910   7.188  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -7.704  -9.905  10.156  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -7.870 -10.990  11.238  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -8.728 -10.435  12.379  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -8.513 -12.276  10.703  1.00  0.00           C  
ATOM    105  H   LEU A   8      -5.190 -10.509  10.160  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -7.441 -11.131   8.403  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -7.218  -9.036  10.603  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -8.697  -9.589   9.830  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -6.891 -11.240  11.643  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -9.746 -10.249  12.032  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -8.756 -11.147  13.204  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -8.306  -9.496  12.734  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -9.473 -12.054  10.237  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -7.857 -12.748   9.972  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -8.667 -12.980  11.522  1.00  0.00           H  
ATOM    116  N   ILE A   9      -5.751  -8.354   7.980  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.603  -7.169   7.143  1.00  0.00           C  
ATOM    118  C   ILE A   9      -5.366  -7.657   5.708  1.00  0.00           C  
ATOM    119  O   ILE A   9      -4.488  -8.509   5.515  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -4.417  -6.274   7.589  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -4.232  -6.166   9.125  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.611  -4.870   6.986  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -2.896  -5.560   9.572  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.973  -8.618   8.569  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.530  -6.601   7.220  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.513  -6.695   7.150  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -5.048  -5.578   9.546  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -4.261  -7.155   9.575  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.553  -4.440   7.326  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.802  -4.207   7.280  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.611  -4.928   5.899  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -2.078  -6.202   9.250  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -2.748  -4.568   9.157  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -2.889  -5.488  10.662  1.00  0.00           H  
ATOM    135  N   PRO A  10      -6.054  -7.113   4.691  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.700  -7.395   3.311  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.292  -6.866   3.034  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.961  -5.743   3.421  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.764  -6.705   2.463  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -7.333  -5.608   3.360  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.168  -6.177   4.768  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.733  -8.471   3.133  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.337  -6.291   1.553  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -7.548  -7.426   2.241  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -6.733  -4.705   3.256  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.378  -5.398   3.130  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.977  -5.368   5.472  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -8.070  -6.718   5.055  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.458  -7.663   2.367  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.056  -7.311   2.122  1.00  0.00           C  
ATOM    151  C   ASP A  11      -1.933  -6.204   1.069  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.107  -5.300   1.185  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.285  -8.564   1.694  1.00  0.00           C  
ATOM    154  CG  ASP A  11       0.225  -8.357   1.833  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.673  -7.994   2.941  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.980  -8.624   0.872  1.00  0.00           O  
ATOM    157  H   ASP A  11      -3.773  -8.582   2.084  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.627  -6.945   3.054  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.570  -9.397   2.340  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.545  -8.826   0.666  1.00  0.00           H  
ATOM    161  N   VAL A  12      -2.845  -6.204   0.096  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.006  -5.171  -0.919  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.507  -4.915  -0.995  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.295  -5.865  -0.960  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.447  -5.641  -2.281  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.546  -4.556  -3.366  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -0.988  -6.100  -2.193  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.549  -6.930   0.095  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.484  -4.266  -0.614  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.032  -6.493  -2.612  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -1.972  -3.674  -3.082  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.164  -4.944  -4.311  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.587  -4.270  -3.525  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.365  -5.310  -1.778  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -0.909  -6.987  -1.565  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.627  -6.358  -3.187  1.00  0.00           H  
ATOM    177  N   ASP A  13      -4.902  -3.649  -1.109  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.274  -3.266  -1.404  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.220  -1.951  -2.171  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.518  -1.024  -1.759  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.106  -3.111  -0.127  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.574  -2.849  -0.494  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.282  -3.810  -0.868  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.022  -1.686  -0.410  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.219  -2.899  -1.156  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.736  -4.036  -2.025  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.033  -4.019   0.473  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.716  -2.286   0.470  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.915  -1.905  -3.304  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -7.021  -0.772  -4.215  1.00  0.00           C  
ATOM    191  C   ILE A  14      -8.439  -0.824  -4.805  1.00  0.00           C  
ATOM    192  O   ILE A  14      -9.067  -1.889  -4.805  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -5.930  -0.825  -5.322  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -5.982  -2.129  -6.156  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -4.516  -0.633  -4.738  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -5.096  -2.115  -7.408  1.00  0.00           C  
ATOM    197  H   ILE A  14      -7.512  -2.686  -3.545  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.911   0.154  -3.649  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -6.117   0.013  -5.994  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -5.680  -2.968  -5.530  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -7.003  -2.304  -6.492  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -4.202  -1.520  -4.188  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -3.798  -0.439  -5.533  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -4.509   0.219  -4.062  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -5.347  -1.255  -8.028  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -4.042  -2.080  -7.135  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -5.275  -3.023  -7.984  1.00  0.00           H  
ATOM    208  N   ASP A  15      -8.949   0.296  -5.321  1.00  0.00           N  
ATOM    209  CA  ASP A  15     -10.274   0.366  -5.954  1.00  0.00           C  
ATOM    210  C   ASP A  15     -10.291   1.472  -7.018  1.00  0.00           C  
ATOM    211  O   ASP A  15     -11.204   2.299  -7.087  1.00  0.00           O  
ATOM    212  CB  ASP A  15     -11.388   0.519  -4.900  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -12.799   0.477  -5.520  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -13.057  -0.350  -6.425  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -13.686   1.234  -5.061  1.00  0.00           O  
ATOM    216  H   ASP A  15      -8.400   1.147  -5.293  1.00  0.00           H  
ATOM    217  HA  ASP A  15     -10.446  -0.577  -6.476  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -11.306  -0.295  -4.177  1.00  0.00           H  
ATOM    219  HB3 ASP A  15     -11.250   1.457  -4.361  1.00  0.00           H  
ATOM    220  N   SER A  16      -9.230   1.505  -7.828  1.00  0.00           N  
ATOM    221  CA  SER A  16      -8.993   2.491  -8.873  1.00  0.00           C  
ATOM    222  C   SER A  16      -8.278   1.839 -10.056  1.00  0.00           C  
ATOM    223  O   SER A  16      -7.841   0.688  -9.976  1.00  0.00           O  
ATOM    224  CB  SER A  16      -8.094   3.600  -8.334  1.00  0.00           C  
ATOM    225  OG  SER A  16      -8.634   4.257  -7.215  1.00  0.00           O  
ATOM    226  H   SER A  16      -8.536   0.775  -7.755  1.00  0.00           H  
ATOM    227  HA  SER A  16      -9.935   2.920  -9.214  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -7.141   3.159  -8.043  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -7.919   4.343  -9.114  1.00  0.00           H  
ATOM    230  HG  SER A  16      -7.936   4.857  -6.935  1.00  0.00           H  
ATOM    231  N   ASP A  17      -8.142   2.595 -11.145  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -7.484   2.190 -12.379  1.00  0.00           C  
ATOM    233  C   ASP A  17      -7.002   3.455 -13.104  1.00  0.00           C  
ATOM    234  O   ASP A  17      -7.399   4.569 -12.746  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -8.488   1.397 -13.232  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -7.891   0.889 -14.552  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -6.692   0.533 -14.575  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -8.623   0.839 -15.566  1.00  0.00           O  
ATOM    239  H   ASP A  17      -8.477   3.551 -11.140  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -6.626   1.554 -12.153  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -8.834   0.535 -12.658  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -9.353   2.032 -13.438  1.00  0.00           H  
ATOM    243  N   GLY A  18      -6.149   3.299 -14.116  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -5.673   4.375 -14.975  1.00  0.00           C  
ATOM    245  C   GLY A  18      -4.505   5.115 -14.335  1.00  0.00           C  
ATOM    246  O   GLY A  18      -3.370   4.935 -14.774  1.00  0.00           O  
ATOM    247  H   GLY A  18      -5.879   2.352 -14.365  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -5.353   3.956 -15.930  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -6.484   5.080 -15.165  1.00  0.00           H  
ATOM    250  N   VAL A  19      -4.773   5.907 -13.295  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.814   6.716 -12.550  1.00  0.00           C  
ATOM    252  C   VAL A  19      -4.395   6.912 -11.142  1.00  0.00           C  
ATOM    253  O   VAL A  19      -5.554   7.318 -11.025  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -3.638   8.092 -13.240  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -2.756   9.016 -12.390  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -3.017   8.004 -14.644  1.00  0.00           C  
ATOM    257  H   VAL A  19      -5.731   5.967 -12.977  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -2.854   6.203 -12.495  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -4.619   8.559 -13.342  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -1.851   8.485 -12.111  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -2.503   9.924 -12.938  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -3.280   9.315 -11.482  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -2.097   7.420 -14.613  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -3.717   7.535 -15.334  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -2.803   9.002 -15.029  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.614   6.662 -10.083  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.965   7.010  -8.702  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.724   6.961  -7.801  1.00  0.00           C  
ATOM    269  O   PHE A  20      -1.731   6.308  -8.129  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.066   6.086  -8.153  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -4.790   4.591  -8.246  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -4.982   3.896  -9.459  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -4.376   3.881  -7.106  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -4.743   2.512  -9.529  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -4.155   2.495  -7.169  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -4.330   1.810  -8.383  1.00  0.00           C  
ATOM    277  H   PHE A  20      -2.693   6.248 -10.219  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -4.347   8.033  -8.696  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.237   6.364  -7.110  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -5.999   6.300  -8.675  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -5.325   4.419 -10.340  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -4.234   4.398  -6.172  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -4.886   1.983 -10.461  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -3.852   1.957  -6.283  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -4.148   0.746  -8.436  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.762   7.656  -6.660  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.684   7.631  -5.677  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.786   6.359  -4.834  1.00  0.00           C  
ATOM    289  O   LYS A  21      -2.873   5.794  -4.691  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.786   8.853  -4.756  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -1.863  10.232  -5.435  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -0.668  10.542  -6.352  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -0.786  11.921  -7.023  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -0.707  13.056  -6.068  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.610   8.126  -6.380  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.723   7.648  -6.190  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.661   8.732  -4.119  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -0.915   8.845  -4.112  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -2.787  10.303  -6.010  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -1.901  10.978  -4.643  1.00  0.00           H  
ATOM    301  HD2 LYS A  21       0.260  10.488  -5.780  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -0.623   9.791  -7.142  1.00  0.00           H  
ATOM    303  HE2 LYS A  21       0.023  12.017  -7.752  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -1.731  11.969  -7.570  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -1.501  13.067  -5.430  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21       0.143  13.027  -5.526  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -0.721  13.936  -6.564  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.684   5.942  -4.215  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.630   4.799  -3.312  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.409   5.086  -2.208  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.249   5.977  -2.368  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.344   3.513  -4.129  1.00  0.00           C  
ATOM    313  CG  TYR A  22       1.048   2.968  -3.928  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       2.127   3.567  -4.596  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.275   2.000  -2.934  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.440   3.265  -4.208  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.585   1.692  -2.541  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.668   2.352  -3.156  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.934   2.117  -2.726  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.183   6.460  -4.322  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.600   4.694  -2.836  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.052   2.741  -3.840  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.510   3.695  -5.192  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.944   4.304  -5.361  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.442   1.557  -2.405  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       4.270   3.764  -4.683  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.754   0.995  -1.733  1.00  0.00           H  
ATOM    328  HH  TYR A  22       4.983   1.509  -1.978  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.379   4.337  -1.102  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.382   4.384  -0.038  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.740   2.966   0.411  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.949   2.025   0.264  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.927   5.248   1.163  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.854   6.741   0.819  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.418   4.794   1.748  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.295   3.579  -1.047  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.293   4.821  -0.443  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.674   5.146   1.950  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.112   6.918   0.046  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.590   7.317   1.708  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.826   7.082   0.467  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.208   4.885   1.009  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.359   3.749   2.048  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.666   5.400   2.620  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.933   2.835   0.997  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.468   1.598   1.548  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.422   1.795   3.060  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.050   2.737   3.548  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.916   1.414   1.040  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.519  -0.002   1.148  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.344  -0.653   2.522  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.930  -0.916   0.074  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.490   3.670   1.152  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.857   0.754   1.232  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.955   1.707  -0.008  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.568   2.108   1.571  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.591   0.074   0.955  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.320  -1.001   2.657  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       6.019  -1.507   2.596  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.599   0.052   3.311  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.845  -0.944   0.145  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       5.220  -0.545  -0.908  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.322  -1.925   0.180  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.694   0.964   3.809  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.477   1.172   5.240  1.00  0.00           C  
ATOM    366  C   ILE A  25       3.003  -0.047   5.991  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.487  -1.154   5.838  1.00  0.00           O  
ATOM    368  CB  ILE A  25       0.987   1.469   5.553  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.462   2.682   4.751  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.793   1.699   7.066  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -1.019   3.010   5.000  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.213   0.179   3.375  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.050   2.033   5.573  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.398   0.600   5.267  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.065   3.561   4.981  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       0.569   2.468   3.689  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.380   2.556   7.393  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.257   1.860   7.306  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       1.101   0.817   7.625  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.626   2.114   4.868  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -1.164   3.406   6.005  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -1.353   3.767   4.293  1.00  0.00           H  
ATOM    383  N   ARG A  26       4.049   0.153   6.793  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.509  -0.841   7.751  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.445  -0.856   8.845  1.00  0.00           C  
ATOM    386  O   ARG A  26       3.004   0.215   9.269  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.868  -0.409   8.330  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.548  -1.519   9.152  1.00  0.00           C  
ATOM    389  CD  ARG A  26       7.452  -0.970  10.266  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.476  -0.023   9.787  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       9.708  -0.308   9.357  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.121  -1.564   9.199  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.512   0.710   9.087  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.366   1.106   6.945  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.586  -1.816   7.270  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.535  -0.131   7.515  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.715   0.471   8.956  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       5.796  -2.147   9.629  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       7.132  -2.149   8.481  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       6.825  -0.452  10.994  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       7.930  -1.806  10.779  1.00  0.00           H  
ATOM    402  HE  ARG A  26       8.251   0.970   9.874  1.00  0.00           H  
ATOM    403 HH11 ARG A  26       9.504  -2.338   9.394  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.053  -1.784   8.878  1.00  0.00           H  
ATOM    405 HH21 ARG A  26      10.140   1.658   9.234  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.460   0.599   8.760  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.068  -2.030   9.330  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.089  -2.199  10.386  1.00  0.00           C  
ATOM    409  C   VAL A  27       2.649  -3.251  11.342  1.00  0.00           C  
ATOM    410  O   VAL A  27       2.906  -4.392  10.952  1.00  0.00           O  
ATOM    411  CB  VAL A  27       0.696  -2.499   9.781  1.00  0.00           C  
ATOM    412  CG1 VAL A  27       0.646  -3.654   8.763  1.00  0.00           C  
ATOM    413  CG2 VAL A  27      -0.334  -2.743  10.890  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.466  -2.882   8.949  1.00  0.00           H  
ATOM    415  HA  VAL A  27       1.999  -1.259  10.930  1.00  0.00           H  
ATOM    416  HB  VAL A  27       0.381  -1.602   9.245  1.00  0.00           H  
ATOM    417 HG11 VAL A  27       0.956  -4.584   9.234  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.370  -3.775   8.387  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       1.298  -3.444   7.915  1.00  0.00           H  
ATOM    420 HG21 VAL A  27      -0.101  -3.658  11.434  1.00  0.00           H  
ATOM    421 HG22 VAL A  27      -0.327  -1.902  11.583  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -1.329  -2.833  10.458  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.912  -2.851  12.584  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.242  -3.765  13.660  1.00  0.00           C  
ATOM    425  C   HIS A  28       1.941  -4.333  14.205  1.00  0.00           C  
ATOM    426  O   HIS A  28       0.943  -3.615  14.338  1.00  0.00           O  
ATOM    427  CB  HIS A  28       3.969  -3.051  14.803  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.255  -2.386  14.386  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.401  -3.013  13.954  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.498  -1.038  14.358  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.316  -2.067  13.686  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.813  -0.840  13.915  1.00  0.00           N  
ATOM    433  H   HIS A  28       2.650  -1.910  12.853  1.00  0.00           H  
ATOM    434  HA  HIS A  28       3.881  -4.561  13.281  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.307  -2.299  15.235  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.183  -3.794  15.579  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.530  -4.016  13.804  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.790  -0.264  14.628  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       8.316  -2.270  13.321  1.00  0.00           H  
ATOM    440  N   SER A  29       1.975  -5.608  14.571  1.00  0.00           N  
ATOM    441  CA  SER A  29       0.902  -6.232  15.308  1.00  0.00           C  
ATOM    442  C   SER A  29       0.906  -5.584  16.687  1.00  0.00           C  
ATOM    443  O   SER A  29       1.902  -5.682  17.404  1.00  0.00           O  
ATOM    444  CB  SER A  29       1.146  -7.742  15.414  1.00  0.00           C  
ATOM    445  OG  SER A  29      -0.071  -8.427  15.631  1.00  0.00           O  
ATOM    446  H   SER A  29       2.855  -6.108  14.500  1.00  0.00           H  
ATOM    447  HA  SER A  29      -0.042  -6.047  14.794  1.00  0.00           H  
ATOM    448  HB2 SER A  29       1.584  -8.107  14.491  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.846  -7.949  16.223  1.00  0.00           H  
ATOM    450  HG  SER A  29       0.117  -9.377  15.712  1.00  0.00           H  
ATOM    451  N   ALA A  30      -0.176  -4.894  17.036  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.431  -4.418  18.387  1.00  0.00           C  
ATOM    453  C   ALA A  30      -1.940  -4.518  18.675  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.515  -3.554  19.179  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.143  -2.999  18.558  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.942  -4.841  16.375  1.00  0.00           H  
ATOM    457  HA  ALA A  30       0.072  -5.084  19.084  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.211  -2.998  18.341  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.353  -2.302  17.886  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.010  -2.662  19.584  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.634  -5.615  18.301  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -4.091  -5.662  18.346  1.00  0.00           C  
ATOM    463  C   PRO A  31      -4.626  -5.354  19.750  1.00  0.00           C  
ATOM    464  O   PRO A  31      -4.129  -5.901  20.737  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.474  -7.071  17.878  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.255  -7.551  17.101  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.146  -6.945  17.944  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.454  -4.922  17.629  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -4.607  -7.728  18.738  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -5.369  -7.057  17.261  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -3.180  -8.637  17.067  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.245  -7.123  16.093  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -2.023  -7.530  18.855  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.222  -6.970  17.385  1.00  0.00           H  
ATOM    475  N   ARG A  32      -5.619  -4.460  19.832  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -6.182  -3.862  21.054  1.00  0.00           C  
ATOM    477  C   ARG A  32      -5.125  -3.519  22.125  1.00  0.00           C  
ATOM    478  O   ARG A  32      -5.412  -3.583  23.320  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -7.343  -4.755  21.541  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -8.348  -4.063  22.483  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -9.623  -4.900  22.672  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -9.337  -6.231  23.249  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -9.748  -7.414  22.772  1.00  0.00           C  
ATOM    484  NH1 ARG A  32     -10.545  -7.502  21.711  1.00  0.00           N  
ATOM    485  NH2 ARG A  32      -9.351  -8.542  23.348  1.00  0.00           N  
ATOM    486  H   ARG A  32      -6.014  -4.130  18.955  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -6.616  -2.909  20.746  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -7.902  -5.082  20.663  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -6.930  -5.637  22.033  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -7.897  -3.889  23.459  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -8.634  -3.101  22.057  1.00  0.00           H  
ATOM    492  HD2 ARG A  32     -10.296  -4.365  23.342  1.00  0.00           H  
ATOM    493  HD3 ARG A  32     -10.118  -4.994  21.705  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -8.762  -6.222  24.082  1.00  0.00           H  
ATOM    495 HH11 ARG A  32     -10.913  -6.677  21.261  1.00  0.00           H  
ATOM    496 HH12 ARG A  32     -10.824  -8.415  21.358  1.00  0.00           H  
ATOM    497 HH21 ARG A  32      -8.757  -8.544  24.167  1.00  0.00           H  
ATOM    498 HH22 ARG A  32      -9.632  -9.436  22.955  1.00  0.00           H  
ATOM    499  N   SER A  33      -3.898  -3.175  21.715  1.00  0.00           N  
ATOM    500  CA  SER A  33      -2.748  -2.936  22.587  1.00  0.00           C  
ATOM    501  C   SER A  33      -2.467  -4.092  23.574  1.00  0.00           C  
ATOM    502  O   SER A  33      -1.820  -3.881  24.601  1.00  0.00           O  
ATOM    503  CB  SER A  33      -2.904  -1.570  23.281  1.00  0.00           C  
ATOM    504  OG  SER A  33      -3.246  -0.554  22.346  1.00  0.00           O  
ATOM    505  H   SER A  33      -3.708  -3.132  20.721  1.00  0.00           H  
ATOM    506  HA  SER A  33      -1.876  -2.869  21.936  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -3.684  -1.635  24.041  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -1.965  -1.308  23.771  1.00  0.00           H  
ATOM    509  HG  SER A  33      -3.334   0.283  22.834  1.00  0.00           H  
ATOM    510  N   GLY A  34      -2.933  -5.312  23.277  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -2.812  -6.479  24.148  1.00  0.00           C  
ATOM    512  C   GLY A  34      -1.621  -7.367  23.779  1.00  0.00           C  
ATOM    513  O   GLY A  34      -1.207  -8.197  24.591  1.00  0.00           O  
ATOM    514  H   GLY A  34      -3.452  -5.442  22.413  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -2.716  -6.161  25.187  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -3.723  -7.069  24.053  1.00  0.00           H  
ATOM    517  N   ALA A  35      -1.052  -7.182  22.583  1.00  0.00           N  
ATOM    518  CA  ALA A  35       0.117  -7.902  22.086  1.00  0.00           C  
ATOM    519  C   ALA A  35       1.019  -6.920  21.311  1.00  0.00           C  
ATOM    520  O   ALA A  35       1.173  -7.067  20.098  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -0.358  -9.100  21.245  1.00  0.00           C  
ATOM    522  H   ALA A  35      -1.449  -6.484  21.971  1.00  0.00           H  
ATOM    523  HA  ALA A  35       0.691  -8.288  22.930  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -0.970  -9.765  21.856  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -0.956  -8.759  20.400  1.00  0.00           H  
ATOM    526  HB3 ALA A  35       0.503  -9.655  20.874  1.00  0.00           H  
ATOM    527  N   PRO A  36       1.536  -5.855  21.957  1.00  0.00           N  
ATOM    528  CA  PRO A  36       2.224  -4.764  21.272  1.00  0.00           C  
ATOM    529  C   PRO A  36       3.529  -5.227  20.608  1.00  0.00           C  
ATOM    530  O   PRO A  36       4.339  -5.920  21.228  1.00  0.00           O  
ATOM    531  CB  PRO A  36       2.464  -3.689  22.338  1.00  0.00           C  
ATOM    532  CG  PRO A  36       2.494  -4.475  23.648  1.00  0.00           C  
ATOM    533  CD  PRO A  36       1.498  -5.604  23.393  1.00  0.00           C  
ATOM    534  HA  PRO A  36       1.566  -4.350  20.511  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       3.392  -3.141  22.173  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       1.618  -3.000  22.351  1.00  0.00           H  
ATOM    537  HG2 PRO A  36       3.489  -4.891  23.806  1.00  0.00           H  
ATOM    538  HG3 PRO A  36       2.196  -3.859  24.497  1.00  0.00           H  
ATOM    539  HD2 PRO A  36       1.780  -6.490  23.962  1.00  0.00           H  
ATOM    540  HD3 PRO A  36       0.500  -5.273  23.679  1.00  0.00           H  
ATOM    541  N   ALA A  37       3.733  -4.783  19.360  1.00  0.00           N  
ATOM    542  CA  ALA A  37       4.844  -5.117  18.465  1.00  0.00           C  
ATOM    543  C   ALA A  37       5.268  -6.581  18.546  1.00  0.00           C  
ATOM    544  O   ALA A  37       6.453  -6.918  18.625  1.00  0.00           O  
ATOM    545  CB  ALA A  37       5.997  -4.148  18.676  1.00  0.00           C  
ATOM    546  H   ALA A  37       2.967  -4.295  18.916  1.00  0.00           H  
ATOM    547  HA  ALA A  37       4.478  -4.989  17.445  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       5.640  -3.127  18.564  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       6.405  -4.303  19.673  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       6.761  -4.355  17.928  1.00  0.00           H  
ATOM    551  N   ALA A  38       4.264  -7.449  18.531  1.00  0.00           N  
ATOM    552  CA  ALA A  38       4.455  -8.886  18.522  1.00  0.00           C  
ATOM    553  C   ALA A  38       5.153  -9.326  17.233  1.00  0.00           C  
ATOM    554  O   ALA A  38       5.975 -10.242  17.254  1.00  0.00           O  
ATOM    555  CB  ALA A  38       3.090  -9.562  18.654  1.00  0.00           C  
ATOM    556  H   ALA A  38       3.332  -7.067  18.454  1.00  0.00           H  
ATOM    557  HA  ALA A  38       5.074  -9.166  19.371  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       2.637  -9.285  19.605  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       2.440  -9.241  17.841  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       3.211 -10.644  18.615  1.00  0.00           H  
ATOM    561  N   GLU A  39       4.806  -8.675  16.119  1.00  0.00           N  
ATOM    562  CA  GLU A  39       5.169  -9.036  14.750  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.061  -7.764  13.895  1.00  0.00           C  
ATOM    564  O   GLU A  39       4.544  -6.752  14.382  1.00  0.00           O  
ATOM    565  CB  GLU A  39       4.197 -10.104  14.196  1.00  0.00           C  
ATOM    566  CG  GLU A  39       4.083 -11.377  15.044  1.00  0.00           C  
ATOM    567  CD  GLU A  39       3.273 -12.473  14.330  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       3.863 -13.275  13.570  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       2.043 -12.566  14.543  1.00  0.00           O  
ATOM    570  H   GLU A  39       4.266  -7.823  16.213  1.00  0.00           H  
ATOM    571  HA  GLU A  39       6.192  -9.416  14.721  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       3.203  -9.667  14.113  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       4.528 -10.385  13.196  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       5.085 -11.752  15.258  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       3.598 -11.123  15.992  1.00  0.00           H  
ATOM    576  N   SER A  40       5.453  -7.826  12.619  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.288  -6.734  11.660  1.00  0.00           C  
ATOM    578  C   SER A  40       4.918  -7.286  10.279  1.00  0.00           C  
ATOM    579  O   SER A  40       5.187  -8.449   9.962  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.565  -5.884  11.559  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.119  -5.567  12.828  1.00  0.00           O  
ATOM    582  H   SER A  40       5.823  -8.690  12.247  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.474  -6.095  11.993  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.301  -6.433  10.975  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.337  -4.961  11.025  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.078  -5.453  12.708  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.299  -6.435   9.462  1.00  0.00           N  
ATOM    588  CA  LYS A  41       3.828  -6.683   8.102  1.00  0.00           C  
ATOM    589  C   LYS A  41       3.930  -5.354   7.354  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.044  -4.297   7.977  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.384  -7.226   8.196  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.519  -7.210   6.922  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.183  -7.901   7.208  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.718  -7.968   5.970  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -1.774  -9.003   6.111  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.113  -5.497   9.808  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.469  -7.420   7.614  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.455  -8.258   8.541  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       1.852  -6.656   8.957  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       1.312  -6.182   6.629  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       2.035  -7.734   6.118  1.00  0.00           H  
ATOM    602  HD2 LYS A  41       0.384  -8.910   7.568  1.00  0.00           H  
ATOM    603  HD3 LYS A  41      -0.334  -7.326   7.977  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.179  -6.988   5.842  1.00  0.00           H  
ATOM    605  HE3 LYS A  41      -0.110  -8.185   5.088  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -1.398  -9.931   5.974  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -2.201  -8.974   7.033  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -2.535  -8.869   5.451  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.844  -5.384   6.028  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.730  -4.191   5.207  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.493  -4.386   4.336  1.00  0.00           C  
ATOM    612  O   GLU A  42       2.384  -5.411   3.664  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.984  -3.987   4.339  1.00  0.00           C  
ATOM    614  CG  GLU A  42       6.271  -3.640   5.106  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.936  -4.851   5.794  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       7.270  -5.844   5.107  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.188  -4.798   7.018  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.689  -6.263   5.556  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.593  -3.313   5.834  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       5.155  -4.869   3.723  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.771  -3.161   3.665  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.984  -3.221   4.393  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       6.052  -2.858   5.836  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.575  -3.421   4.355  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.375  -3.389   3.524  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.489  -2.284   2.470  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.211  -1.298   2.653  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.902  -3.255   4.393  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.945  -1.963   5.244  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.055  -4.518   5.249  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.201  -1.785   6.113  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.720  -2.631   4.972  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.309  -4.334   2.984  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.752  -3.227   3.714  1.00  0.00           H  
ATOM    635 HG12 ILE A  43      -0.078  -1.928   5.903  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.895  -1.112   4.566  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.314  -4.531   6.046  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.053  -4.562   5.680  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -0.920  -5.392   4.614  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -3.102  -1.890   5.512  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.215  -2.517   6.919  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -2.197  -0.792   6.562  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.244  -2.451   1.369  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.213  -1.570   0.204  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.628  -1.023   0.017  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.578  -1.812  -0.061  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.255  -2.377  -1.030  1.00  0.00           C  
ATOM    648  CG1 VAL A  44       0.476  -1.483  -2.255  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.550  -3.167  -0.780  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.754  -3.323   1.268  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.481  -0.745   0.377  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.522  -3.097  -1.276  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       1.276  -0.774  -2.055  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.754  -2.095  -3.113  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.438  -0.943  -2.505  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.344  -2.497  -0.459  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.385  -3.922  -0.013  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.856  -3.675  -1.694  1.00  0.00           H  
ATOM    659  N   ARG A  45      -1.786   0.303  -0.045  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.072   0.990  -0.220  1.00  0.00           C  
ATOM    661  C   ARG A  45      -2.914   1.985  -1.355  1.00  0.00           C  
ATOM    662  O   ARG A  45      -1.853   2.599  -1.453  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.434   1.807   1.039  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -3.647   1.036   2.344  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -4.880   0.118   2.332  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.519  -1.212   1.833  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -4.497  -2.358   2.516  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -5.099  -2.491   3.693  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -3.828  -3.374   1.997  1.00  0.00           N  
ATOM    670  H   ARG A  45      -0.961   0.899  -0.026  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.866   0.285  -0.466  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -2.635   2.529   1.218  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.341   2.387   0.840  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -2.753   0.466   2.600  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -3.774   1.789   3.119  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.276   0.038   3.343  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.658   0.546   1.701  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.107  -1.220   0.903  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -5.657  -1.739   4.075  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -5.051  -3.356   4.213  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.300  -3.233   1.143  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.772  -4.274   2.475  1.00  0.00           H  
ATOM    683  N   GLY A  46      -3.956   2.230  -2.143  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -3.953   3.317  -3.107  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.318   3.471  -3.741  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.924   2.476  -4.143  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.808   1.689  -2.060  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -3.686   4.242  -2.597  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.226   3.120  -3.894  1.00  0.00           H  
ATOM    690  N   TYR A  47      -5.798   4.713  -3.828  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.116   5.029  -4.358  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.077   6.438  -4.945  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.212   7.238  -4.587  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.201   4.949  -3.275  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.119   3.745  -2.357  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.315   3.828  -1.209  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -8.823   2.560  -2.638  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.216   2.739  -0.329  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -8.724   1.457  -1.768  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -7.922   1.547  -0.605  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -7.833   0.513   0.272  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.207   5.502  -3.588  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.346   4.299  -5.129  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.142   5.849  -2.661  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.175   4.953  -3.765  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.804   4.755  -1.000  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.438   2.500  -3.522  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.623   2.823   0.569  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.270   0.550  -1.987  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -8.335  -0.281  -0.023  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.021   6.771  -5.832  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.031   8.071  -6.503  1.00  0.00           C  
ATOM    713  C   LYS A  48      -8.592   9.138  -5.562  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.224  10.306  -5.684  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -8.809   7.958  -7.828  1.00  0.00           C  
ATOM    716  CG  LYS A  48      -8.649   9.190  -8.737  1.00  0.00           C  
ATOM    717  CD  LYS A  48      -9.348   8.962 -10.088  1.00  0.00           C  
ATOM    718  CE  LYS A  48      -9.183  10.140 -11.062  1.00  0.00           C  
ATOM    719  NZ  LYS A  48      -9.902  11.366 -10.628  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.801   6.145  -6.000  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -6.999   8.341  -6.734  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -8.434   7.091  -8.374  1.00  0.00           H  
ATOM    723  HB3 LYS A  48      -9.868   7.799  -7.618  1.00  0.00           H  
ATOM    724  HG2 LYS A  48      -9.085  10.061  -8.247  1.00  0.00           H  
ATOM    725  HG3 LYS A  48      -7.588   9.374  -8.912  1.00  0.00           H  
ATOM    726  HD2 LYS A  48      -8.914   8.077 -10.558  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -10.410   8.769  -9.925  1.00  0.00           H  
ATOM    728  HE2 LYS A  48      -8.118  10.357 -11.178  1.00  0.00           H  
ATOM    729  HE3 LYS A  48      -9.567   9.833 -12.037  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48     -10.894  11.199 -10.546  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48      -9.559  11.704  -9.742  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48      -9.777  12.106 -11.303  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.437   8.743  -4.598  1.00  0.00           N  
ATOM    734  CA  TRP A  49      -9.939   9.646  -3.572  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.802  10.218  -2.715  1.00  0.00           C  
ATOM    736  O   TRP A  49      -8.885  11.376  -2.302  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.060   8.979  -2.748  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -10.871   7.596  -2.170  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.516   6.485  -2.598  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.098   7.157  -1.004  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.215   5.413  -1.783  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.344   5.768  -0.777  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.218   7.789  -0.103  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.736   5.053   0.271  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.554   7.069   0.909  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.795   5.697   1.088  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.729   7.780  -4.555  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.391  10.495  -4.086  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.318   9.650  -1.927  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -11.938   8.939  -3.393  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.210   6.449  -3.430  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.601   4.487  -1.928  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -9.025   8.845  -0.206  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49      -9.928   3.998   0.411  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.846   7.582   1.545  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.247   5.134   1.838  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.719   9.463  -2.496  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.531   9.959  -1.819  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.603  10.622  -2.836  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.555  10.084  -3.188  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.829   8.855  -1.039  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.674   8.531  -2.880  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.833  10.708  -1.089  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.474   8.518  -0.233  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.564   8.027  -1.698  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.930   9.282  -0.599  1.00  0.00           H  
ATOM    767  N   GLU A  51      -5.998  11.793  -3.330  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.191  12.572  -4.268  1.00  0.00           C  
ATOM    769  C   GLU A  51      -3.855  13.031  -3.633  1.00  0.00           C  
ATOM    770  O   GLU A  51      -2.927  13.401  -4.354  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.049  13.751  -4.763  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -5.411  14.544  -5.913  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -6.388  15.583  -6.491  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -6.460  16.719  -5.968  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -7.080  15.287  -7.492  1.00  0.00           O  
ATOM    776  H   GLU A  51      -6.899  12.162  -3.050  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -4.964  11.916  -5.117  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -7.003  13.354  -5.114  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -6.250  14.426  -3.930  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -4.519  15.057  -5.551  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -5.107  13.848  -6.698  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.727  12.965  -2.302  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.538  13.307  -1.524  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.211  12.118  -0.618  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.122  11.432  -0.140  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.728  14.610  -0.724  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.147  14.986  -0.332  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -5.005  15.542  -1.299  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.596  14.820   0.991  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.320  15.905  -0.961  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.908  15.189   1.342  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.779  15.728   0.366  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -8.049  16.075   0.717  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.491  12.577  -1.767  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.705  13.466  -2.203  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -2.120  14.552   0.180  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.330  15.428  -1.325  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.643  15.675  -2.310  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.937  14.406   1.741  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -6.971  16.321  -1.718  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -6.250  15.054   2.359  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.568  16.436  -0.021  1.00  0.00           H  
ATOM    803  N   HIS A  53      -0.923  11.846  -0.393  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.487  10.616   0.264  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.888  10.577   1.735  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.253   9.506   2.231  1.00  0.00           O  
ATOM    807  CB  HIS A  53       1.025  10.428   0.098  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.429  10.209  -1.339  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       2.218  11.060  -2.119  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.072   9.134  -2.094  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.326  10.475  -3.319  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       1.641   9.323  -3.328  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.205  12.540  -0.632  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -0.987   9.781  -0.227  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.552  11.292   0.500  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.335   9.558   0.677  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       0.466   8.295  -1.785  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.890  10.867  -4.157  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       1.591   8.672  -4.107  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.893  11.724   2.422  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.382  11.807   3.791  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.812  11.281   3.939  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.147  10.799   5.019  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.308  13.247   4.308  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.447  12.548   2.007  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.736  11.188   4.415  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.279  13.603   4.285  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.938  13.897   3.699  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.663  13.278   5.339  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.658  11.360   2.902  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.064  10.982   3.046  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.215   9.478   3.268  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.885   9.060   4.213  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.890  11.393   1.826  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.388  11.320   2.160  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.873  12.157   2.955  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.086  10.442   1.615  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.337  11.710   2.005  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.464  11.502   3.918  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.630  12.397   1.514  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.655  10.740   0.989  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.550   8.663   2.436  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.551   7.212   2.600  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.837   6.840   3.888  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.319   5.949   4.590  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.937   6.417   1.412  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.939   7.190   0.510  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.074   5.702   0.670  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.673   6.563  -0.866  1.00  0.00           C  
ATOM    850  H   ILE A  56      -3.958   9.065   1.722  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.591   6.908   2.727  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.358   5.602   1.844  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.279   8.202   0.321  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -1.993   7.260   1.054  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.719   6.422   0.177  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.670   5.002  -0.061  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.664   5.120   1.383  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.382   5.520  -0.760  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.571   6.618  -1.483  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -1.876   7.112  -1.367  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.715   7.498   4.204  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.989   7.143   5.406  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.871   7.377   6.628  1.00  0.00           C  
ATOM    864  O   TYR A  57      -3.088   6.434   7.376  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.655   7.886   5.525  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.086   7.505   6.796  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.396   6.153   7.045  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.412   8.482   7.757  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.038   5.776   8.235  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.059   8.114   8.951  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.379   6.757   9.191  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.010   6.375  10.336  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.355   8.231   3.603  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.784   6.072   5.352  1.00  0.00           H  
ATOM    875  HB2 TYR A  57      -0.030   7.639   4.665  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.839   8.961   5.514  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.141   5.394   6.322  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.166   9.521   7.582  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.270   4.737   8.415  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.310   8.873   9.678  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.192   7.111  10.941  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.441   8.573   6.800  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.247   8.904   7.975  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.463   7.984   8.109  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.758   7.503   9.204  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.712  10.361   7.907  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.617  10.700   9.102  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.096  10.900  10.222  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -6.851  10.800   8.923  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.274   9.311   6.123  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.627   8.784   8.863  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -3.840  11.018   7.905  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.258  10.521   6.974  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.150   7.705   6.996  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.304   6.810   6.971  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.913   5.410   7.429  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.556   4.854   8.321  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.890   6.826   5.549  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.997   5.787   5.295  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.058   6.375   4.360  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -11.046   5.297   3.892  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -12.009   5.823   2.892  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.853   8.126   6.120  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -8.067   7.180   7.660  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.283   7.830   5.376  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -7.095   6.652   4.822  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.554   4.900   4.831  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.478   5.502   6.231  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.591   7.161   4.898  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.562   6.817   3.497  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -10.483   4.471   3.451  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -11.587   4.913   4.760  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.557   6.580   3.275  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -11.529   6.158   2.069  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.652   5.099   2.604  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.862   4.836   6.849  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.568   3.429   7.062  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.758   3.219   8.341  1.00  0.00           C  
ATOM    919  O   VAL A  60      -5.052   2.266   9.059  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.958   2.825   5.784  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -4.638   1.335   5.994  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.985   2.986   4.636  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.328   5.338   6.146  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.516   2.911   7.215  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -4.038   3.354   5.530  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -5.548   0.784   6.237  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -4.184   0.909   5.106  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.922   1.213   6.806  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -6.942   2.547   4.920  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -6.136   4.038   4.390  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -5.649   2.505   3.726  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.819   4.096   8.710  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.177   4.003  10.014  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.210   4.239  11.114  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.101   3.638  12.182  1.00  0.00           O  
ATOM    936  CB  SER A  61      -1.984   4.961  10.126  1.00  0.00           C  
ATOM    937  OG  SER A  61      -2.382   6.316  10.195  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.623   4.919   8.151  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.796   2.988  10.123  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -1.426   4.720  11.031  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.330   4.814   9.266  1.00  0.00           H  
ATOM    942  HG  SER A  61      -1.599   6.867  10.048  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.227   5.070  10.861  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.368   5.239  11.739  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.095   3.913  11.922  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.321   3.501  13.056  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.215   5.612  10.004  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.032   5.609  12.708  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.051   5.962  11.294  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.421   3.204  10.835  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.084   1.904  10.934  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.220   0.884  11.669  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.720   0.193  12.554  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.492   1.352   9.567  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.366   0.100   9.762  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.602   0.253   9.895  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.832  -1.030   9.775  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.248   3.590   9.913  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -8.994   2.041  11.510  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -9.058   2.113   9.028  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.603   1.109   8.982  1.00  0.00           H  
ATOM    962  N   MET A  64      -5.917   0.830  11.373  1.00  0.00           N  
ATOM    963  CA  MET A  64      -5.008  -0.087  12.051  1.00  0.00           C  
ATOM    964  C   MET A  64      -4.999   0.207  13.544  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.157  -0.712  14.339  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.584  -0.008  11.485  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.452  -0.519  10.042  1.00  0.00           C  
ATOM    968  SD  MET A  64      -4.110  -2.175   9.726  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.673  -1.710   8.950  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.553   1.424  10.634  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.384  -1.103  11.924  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.217   1.019  11.557  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.934  -0.621  12.107  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -3.928   0.181   9.361  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.396  -0.544   9.783  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -6.278  -1.154   9.668  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.465  -1.101   8.068  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -6.212  -2.607   8.650  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.898   1.474  13.938  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -4.897   1.885  15.331  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.258   1.666  15.998  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.297   1.412  17.201  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.454   3.349  15.411  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -2.936   3.502  15.205  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.543   4.972  15.083  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.024   5.584  16.013  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -2.796   5.568  13.930  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.761   2.195  13.241  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.182   1.263  15.867  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -4.984   3.914  14.644  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.721   3.754  16.386  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.410   3.049  16.046  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.624   2.982  14.296  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -3.250   5.029  13.198  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -2.560   6.539  13.783  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.367   1.700  15.251  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.670   1.288  15.770  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.679  -0.223  16.020  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.239  -0.646  17.032  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.806   1.756  14.843  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.075   3.263  15.025  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.204   3.816  14.140  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.837   3.864  12.647  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.922   4.462  11.827  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.298   1.975  14.275  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.811   1.765  16.742  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.552   1.540  13.807  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.716   1.212  15.099  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.356   3.434  16.066  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.166   3.832  14.835  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.098   3.207  14.282  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.427   4.830  14.477  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.922   4.450  12.517  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.644   2.848  12.299  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.778   3.932  11.905  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.116   5.411  12.110  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.668   4.484  10.850  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.032  -1.040  15.173  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.814  -2.458  15.486  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.800  -2.607  16.641  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -6.816  -3.606  17.360  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.349  -3.238  14.241  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.367  -3.216  13.086  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -7.911  -4.065  11.894  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.508  -5.216  12.045  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -7.968  -3.543  10.680  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.645  -0.673  14.302  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.761  -2.887  15.819  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.400  -2.844  13.881  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.186  -4.275  14.538  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.325  -3.598  13.440  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.520  -2.190  12.754  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.302  -2.583  10.523  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.682  -4.093   9.888  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -5.919  -1.620  16.827  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -4.910  -1.501  17.877  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.496  -1.420  17.292  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.603  -0.843  17.912  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -5.901  -0.891  16.123  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.109  -0.603  18.462  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -4.956  -2.360  18.538  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.312  -1.989  16.097  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.057  -2.079  15.369  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.435  -0.699  15.151  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -2.134   0.308  15.064  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.317  -2.795  14.043  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.731  -4.532  14.385  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.140  -2.257  15.586  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.357  -2.674  15.950  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.139  -2.308  13.516  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.424  -2.740  13.421  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -2.943  -4.888  13.109  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.114  -0.658  15.017  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.661   0.582  15.020  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.394   0.686  13.689  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.901  -0.329  13.214  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.609   0.550  16.218  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.509   1.795  16.234  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       1.976   2.927  16.263  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       3.750   1.648  16.237  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.405  -1.524  14.922  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.001   1.443  15.130  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.009   0.499  17.132  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.211  -0.360  16.173  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.477   1.878  13.089  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       1.927   2.025  11.705  1.00  0.00           C  
ATOM   1067  C   CYS A  71       2.992   3.092  11.469  1.00  0.00           C  
ATOM   1068  O   CYS A  71       3.219   3.972  12.302  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.703   2.356  10.845  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.464   0.981  10.874  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.137   2.705  13.559  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.336   1.076  11.367  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.230   3.265  11.214  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       1.001   2.518   9.815  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.279   1.463   9.925  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.601   3.015  10.282  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.530   3.978   9.719  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.421   3.848   8.194  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.610   2.752   7.666  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.943   3.618  10.215  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       7.056   4.376   9.486  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       8.443   3.973  10.015  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       8.877   2.827   9.756  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       9.108   4.800  10.682  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.407   2.216   9.684  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       4.271   4.990  10.033  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       6.008   3.837  11.282  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.109   2.549  10.079  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       7.008   4.144   8.422  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.892   5.448   9.612  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.096   4.919   7.465  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.206   4.900   6.010  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.705   4.915   5.681  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.422   5.835   6.083  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.438   6.062   5.350  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.645   7.609   6.276  1.00  0.00           S  
ATOM   1097  H   CYS A  73       3.941   5.815   7.905  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.776   3.975   5.637  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.784   6.196   4.322  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.376   5.820   5.298  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       2.881   8.374   5.483  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.195   3.893   4.972  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.582   3.860   4.515  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.809   4.931   3.442  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.927   5.424   3.300  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.959   2.471   3.968  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.905   1.309   4.979  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.506   0.049   4.344  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.661   1.606   6.279  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.560   3.183   4.624  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.232   4.095   5.358  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.312   2.234   3.124  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.976   2.543   3.586  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.863   1.105   5.227  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.574   0.186   4.166  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.361  -0.807   5.004  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       8.021  -0.162   3.392  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.678   1.933   6.063  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.143   2.378   6.847  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.699   0.708   6.891  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.756   5.300   2.706  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.764   6.353   1.708  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.454   6.331   0.931  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.530   5.581   1.273  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.867   4.834   2.841  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.880   7.321   2.194  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.594   6.202   1.021  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.391   7.126  -0.135  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.255   7.180  -1.042  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.730   7.253  -2.486  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.899   7.546  -2.747  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.209   7.669  -0.399  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.644   6.289  -0.929  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.646   8.055  -0.819  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.819   6.985  -3.416  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       4.092   6.924  -4.840  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.782   6.877  -5.617  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.719   7.225  -5.102  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.870   6.749  -3.130  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.658   7.803  -5.148  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.683   6.035  -5.057  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.828   6.462  -6.872  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.707   6.498  -7.795  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.721   5.200  -8.585  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.792   4.677  -8.903  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       1.855   7.763  -8.660  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       0.982   7.788  -9.923  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       1.165   9.115 -10.668  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       0.638   9.025 -12.035  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       0.655   9.995 -12.956  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       1.069  11.224 -12.651  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       0.241   9.715 -14.188  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.712   6.128  -7.248  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.771   6.551  -7.242  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78       1.605   8.625  -8.036  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       2.897   7.858  -8.973  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       1.285   6.972 -10.580  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78      -0.067   7.665  -9.659  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       0.653   9.906 -10.119  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       2.228   9.350 -10.728  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       0.293   8.108 -12.307  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       1.389  11.441 -11.720  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       1.093  11.969 -13.333  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78      -0.064   8.783 -14.430  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       0.263  10.399 -14.932  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.527   4.707  -8.894  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.294   3.569  -9.759  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.386   4.165 -10.993  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.311   4.975 -10.866  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.556   2.491  -9.036  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79       0.194   1.944  -7.794  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -0.900   1.331  -9.996  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.623   1.003  -6.897  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.302   5.243  -8.651  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.247   3.131 -10.039  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.488   2.951  -8.703  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       1.086   1.414  -8.124  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.518   2.774  -7.168  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79       0.012   0.845 -10.345  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.530   0.595  -9.498  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.460   1.697 -10.856  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.530   1.504  -6.565  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -0.882   0.087  -7.426  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.030   0.737  -6.021  1.00  0.00           H  
ATOM   1185  N   SER A  80       0.060   3.754 -12.176  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.572   4.096 -13.442  1.00  0.00           C  
ATOM   1187  C   SER A  80      -0.652   2.843 -14.312  1.00  0.00           C  
ATOM   1188  O   SER A  80       0.057   1.868 -14.057  1.00  0.00           O  
ATOM   1189  CB  SER A  80       0.211   5.191 -14.179  1.00  0.00           C  
ATOM   1190  OG  SER A  80       0.499   6.341 -13.393  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.812   3.075 -12.214  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -1.578   4.455 -13.251  1.00  0.00           H  
ATOM   1193  HB2 SER A  80       1.151   4.763 -14.532  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -0.366   5.502 -15.052  1.00  0.00           H  
ATOM   1195  HG  SER A  80       1.336   6.692 -13.739  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -1.479   2.885 -15.358  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -1.775   1.768 -16.256  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -1.585   2.188 -17.727  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -2.163   1.592 -18.636  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -3.206   1.287 -15.949  1.00  0.00           C  
ATOM   1201  CG  HIS A  81      -3.574  -0.110 -16.400  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81      -4.747  -0.750 -16.074  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81      -2.836  -0.995 -17.147  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81      -4.723  -1.981 -16.606  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81      -3.573  -2.181 -17.276  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -2.077   3.704 -15.449  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -1.079   0.955 -16.047  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -3.355   1.314 -14.869  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -3.914   1.991 -16.390  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81      -5.509  -0.352 -15.512  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -1.850  -0.816 -17.557  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81      -5.522  -2.706 -16.502  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -0.803   3.244 -17.975  1.00  0.00           N  
ATOM   1214  CA  GLN A  82      -0.503   3.802 -19.298  1.00  0.00           C  
ATOM   1215  C   GLN A  82       1.012   4.067 -19.396  1.00  0.00           C  
ATOM   1216  O   GLN A  82       1.455   5.035 -20.018  1.00  0.00           O  
ATOM   1217  CB  GLN A  82      -1.350   5.074 -19.532  1.00  0.00           C  
ATOM   1218  CG  GLN A  82      -2.870   4.843 -19.604  1.00  0.00           C  
ATOM   1219  CD  GLN A  82      -3.302   4.140 -20.894  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82      -3.635   4.781 -21.888  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82      -3.311   2.817 -20.921  1.00  0.00           N  
ATOM   1222  H   GLN A  82      -0.357   3.699 -17.190  1.00  0.00           H  
ATOM   1223  HA  GLN A  82      -0.745   3.067 -20.066  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82      -1.146   5.779 -18.724  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82      -1.043   5.544 -20.468  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82      -3.210   4.280 -18.735  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82      -3.360   5.817 -19.566  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82      -3.006   2.290 -20.102  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82      -3.599   2.323 -21.753  1.00  0.00           H  
ATOM   1230  N   SER A  83       1.808   3.240 -18.711  1.00  0.00           N  
ATOM   1231  CA  SER A  83       3.259   3.331 -18.679  1.00  0.00           C  
ATOM   1232  C   SER A  83       3.851   3.002 -20.056  1.00  0.00           C  
ATOM   1233  O   SER A  83       3.177   2.431 -20.921  1.00  0.00           O  
ATOM   1234  CB  SER A  83       3.751   2.353 -17.603  1.00  0.00           C  
ATOM   1235  OG  SER A  83       3.392   1.034 -17.968  1.00  0.00           O  
ATOM   1236  H   SER A  83       1.412   2.412 -18.291  1.00  0.00           H  
ATOM   1237  HA  SER A  83       3.548   4.343 -18.395  1.00  0.00           H  
ATOM   1238  HB2 SER A  83       4.834   2.421 -17.500  1.00  0.00           H  
ATOM   1239  HB3 SER A  83       3.291   2.609 -16.648  1.00  0.00           H  
ATOM   1240  HG  SER A  83       2.999   0.565 -17.207  1.00  0.00           H  
ATOM   1241  N   GLN A  84       5.144   3.289 -20.243  1.00  0.00           N  
ATOM   1242  CA  GLN A  84       5.879   2.826 -21.420  1.00  0.00           C  
ATOM   1243  C   GLN A  84       5.960   1.288 -21.427  1.00  0.00           C  
ATOM   1244  O   GLN A  84       6.068   0.681 -22.493  1.00  0.00           O  
ATOM   1245  CB  GLN A  84       7.288   3.443 -21.445  1.00  0.00           C  
ATOM   1246  CG  GLN A  84       7.262   4.972 -21.603  1.00  0.00           C  
ATOM   1247  CD  GLN A  84       8.677   5.549 -21.689  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84       9.403   5.615 -20.698  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84       9.110   5.977 -22.864  1.00  0.00           N  
ATOM   1250  H   GLN A  84       5.662   3.766 -19.519  1.00  0.00           H  
ATOM   1251  HA  GLN A  84       5.342   3.144 -22.317  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84       7.815   3.180 -20.527  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84       7.839   3.020 -22.287  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84       6.704   5.227 -22.505  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84       6.751   5.426 -20.754  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84       8.512   5.921 -23.678  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84      10.039   6.363 -22.957  1.00  0.00           H  
ATOM   1258  N   ASP A  85       5.890   0.653 -20.249  1.00  0.00           N  
ATOM   1259  CA  ASP A  85       5.922  -0.803 -20.089  1.00  0.00           C  
ATOM   1260  C   ASP A  85       4.540  -1.442 -20.302  1.00  0.00           C  
ATOM   1261  O   ASP A  85       4.439  -2.663 -20.396  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       6.472  -1.148 -18.696  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       6.752  -2.649 -18.526  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       7.490  -3.238 -19.349  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       6.281  -3.232 -17.524  1.00  0.00           O  
ATOM   1266  H   ASP A  85       5.780   1.199 -19.407  1.00  0.00           H  
ATOM   1267  HA  ASP A  85       6.604  -1.217 -20.833  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85       7.406  -0.605 -18.538  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85       5.759  -0.817 -17.938  1.00  0.00           H  
ATOM   1270  N   LYS A  86       3.471  -0.639 -20.397  1.00  0.00           N  
ATOM   1271  CA  LYS A  86       2.057  -1.013 -20.552  1.00  0.00           C  
ATOM   1272  C   LYS A  86       1.462  -1.752 -19.344  1.00  0.00           C  
ATOM   1273  O   LYS A  86       0.284  -1.547 -19.044  1.00  0.00           O  
ATOM   1274  CB  LYS A  86       1.834  -1.751 -21.887  1.00  0.00           C  
ATOM   1275  CG  LYS A  86       0.351  -1.835 -22.282  1.00  0.00           C  
ATOM   1276  CD  LYS A  86       0.187  -2.477 -23.667  1.00  0.00           C  
ATOM   1277  CE  LYS A  86      -1.299  -2.558 -24.042  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86      -1.509  -3.168 -25.378  1.00  0.00           N  
ATOM   1279  H   LYS A  86       3.636   0.349 -20.243  1.00  0.00           H  
ATOM   1280  HA  LYS A  86       1.518  -0.068 -20.620  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86       2.369  -1.217 -22.674  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86       2.238  -2.762 -21.819  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86      -0.188  -2.437 -21.549  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86      -0.075  -0.831 -22.300  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86       0.718  -1.875 -24.407  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86       0.615  -3.481 -23.650  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86      -1.821  -3.148 -23.286  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86      -1.720  -1.549 -24.033  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86      -1.058  -2.630 -26.102  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86      -1.150  -4.110 -25.412  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86      -2.493  -3.210 -25.599  1.00  0.00           H  
ATOM   1292  N   LYS A  87       2.236  -2.577 -18.630  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.829  -3.151 -17.345  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.505  -2.018 -16.369  1.00  0.00           C  
ATOM   1295  O   LYS A  87       1.995  -0.893 -16.526  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       2.966  -4.004 -16.746  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       2.905  -5.509 -17.023  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       3.165  -5.943 -18.471  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       4.527  -5.562 -19.071  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       5.688  -5.846 -18.199  1.00  0.00           N  
ATOM   1301  H   LYS A  87       3.192  -2.702 -18.934  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       0.933  -3.758 -17.486  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       3.920  -3.615 -17.081  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       2.950  -3.901 -15.661  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       3.639  -5.993 -16.380  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       1.920  -5.875 -16.731  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       3.064  -7.027 -18.517  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       2.391  -5.509 -19.100  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       4.650  -6.099 -20.013  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       4.531  -4.497 -19.288  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       5.842  -5.055 -17.575  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       5.589  -6.717 -17.674  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       6.528  -5.909 -18.752  1.00  0.00           H  
ATOM   1314  N   ILE A  88       0.708  -2.320 -15.340  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.543  -1.387 -14.232  1.00  0.00           C  
ATOM   1316  C   ILE A  88       1.942  -1.160 -13.654  1.00  0.00           C  
ATOM   1317  O   ILE A  88       2.713  -2.108 -13.482  1.00  0.00           O  
ATOM   1318  CB  ILE A  88      -0.475  -1.861 -13.166  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -0.514  -3.394 -12.972  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -1.866  -1.311 -13.519  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -1.305  -3.839 -11.734  1.00  0.00           C  
ATOM   1322  H   ILE A  88       0.390  -3.268 -15.214  1.00  0.00           H  
ATOM   1323  HA  ILE A  88       0.201  -0.444 -14.652  1.00  0.00           H  
ATOM   1324  HB  ILE A  88      -0.187  -1.405 -12.217  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -0.957  -3.868 -13.849  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88       0.505  -3.761 -12.869  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -2.227  -1.763 -14.442  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -2.574  -1.516 -12.717  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88      -1.815  -0.228 -13.635  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -0.890  -3.370 -10.842  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.356  -3.573 -11.832  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -1.238  -4.922 -11.633  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.285   0.092 -13.381  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.642   0.481 -13.042  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.605   1.376 -11.814  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.656   2.147 -11.649  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       4.257   1.187 -14.254  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.739   1.417 -14.139  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.727   0.531 -14.507  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       6.355   2.563 -13.710  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.912   1.138 -14.320  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.736   2.378 -13.827  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.604   0.835 -13.505  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.231  -0.406 -12.828  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       4.086   0.575 -15.140  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.757   2.146 -14.398  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.583  -0.420 -14.855  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.857   3.460 -13.366  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.878   0.693 -14.527  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.635   1.285 -10.972  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.687   1.935  -9.670  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.960   2.784  -9.622  1.00  0.00           C  
ATOM   1353  O   VAL A  90       7.042   2.306  -9.960  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.646   0.885  -8.535  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.242   1.559  -7.218  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.680  -0.285  -8.795  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.372   0.618 -11.176  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.818   2.583  -9.569  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.643   0.461  -8.411  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.215   1.918  -7.274  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.329   0.854  -6.392  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.890   2.411  -7.024  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.686   0.085  -9.039  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       4.046  -0.890  -9.623  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.622  -0.926  -7.914  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.841   4.052  -9.241  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.945   5.007  -9.174  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.506   6.170  -8.277  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.454   6.076  -7.643  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       7.334   5.476 -10.594  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       6.423   6.512 -11.239  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       5.057   6.241 -11.467  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       6.952   7.763 -11.613  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       4.227   7.218 -12.043  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       6.130   8.745 -12.192  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       4.759   8.475 -12.410  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       3.948   9.412 -12.977  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.936   4.401  -8.937  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.807   4.518  -8.719  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       8.340   5.891 -10.530  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       7.406   4.614 -11.258  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       4.632   5.284 -11.201  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       8.001   7.976 -11.458  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       3.182   7.002 -12.207  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       6.553   9.700 -12.473  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       4.412  10.233 -13.204  1.00  0.00           H  
ATOM   1387  N   GLY A  92       7.248   7.276  -8.229  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.793   8.498  -7.574  1.00  0.00           C  
ATOM   1389  C   GLY A  92       7.446   8.696  -6.213  1.00  0.00           C  
ATOM   1390  O   GLY A  92       8.196   7.841  -5.734  1.00  0.00           O  
ATOM   1391  H   GLY A  92       8.146   7.308  -8.704  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       7.019   9.349  -8.205  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.710   8.479  -7.445  1.00  0.00           H  
ATOM   1394  N   TYR A  93       7.145   9.832  -5.582  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       7.504  10.086  -4.196  1.00  0.00           C  
ATOM   1396  C   TYR A  93       6.503  11.049  -3.567  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.999  11.956  -4.235  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.939  10.630  -4.078  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       9.352  11.753  -5.015  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       9.074  13.095  -4.691  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93      10.095  11.455  -6.175  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       9.537  14.134  -5.518  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93      10.565  12.488  -7.005  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93      10.294  13.836  -6.675  1.00  0.00           C  
ATOM   1405  OH  TYR A  93      10.771  14.852  -7.448  1.00  0.00           O  
ATOM   1406  H   TYR A  93       6.551  10.525  -6.025  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       7.462   9.147  -3.649  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       9.101  10.960  -3.052  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.618   9.800  -4.247  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       8.518  13.334  -3.794  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93      10.330  10.427  -6.419  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       9.327  15.163  -5.257  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93      11.150  12.244  -7.882  1.00  0.00           H  
ATOM   1414  HH  TYR A  93      11.296  14.548  -8.205  1.00  0.00           H  
ATOM   1415  N   SER A  94       6.205  10.830  -2.287  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.464  11.784  -1.473  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.411  12.955  -1.177  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.631  12.818  -1.329  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.989  11.064  -0.200  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.657  11.940   0.849  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.653  10.063  -1.800  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.601  12.154  -2.025  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       4.134  10.432  -0.431  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.786  10.418   0.164  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.975  12.578   0.542  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.883  14.086  -0.699  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.717  15.167  -0.185  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.694  15.180   1.342  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.710  15.536   1.944  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.328  16.522  -0.788  1.00  0.00           C  
ATOM   1431  CG  MET A  95       4.902  16.966  -0.450  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.468  18.625  -1.057  1.00  0.00           S  
ATOM   1433  CE  MET A  95       5.438  19.668   0.070  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.881  14.119  -0.486  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.752  14.994  -0.482  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       7.031  17.267  -0.417  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.433  16.470  -1.873  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.218  16.246  -0.896  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       4.755  16.929   0.631  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       5.156  19.459   1.102  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       6.503  19.474  -0.061  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       5.242  20.718  -0.148  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.598  14.758   1.987  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.579  14.632   3.440  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.330  13.378   3.916  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.815  13.369   5.050  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.136  14.629   3.945  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.760  14.480   1.463  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       6.075  15.503   3.871  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.652  15.568   3.678  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.591  13.801   3.496  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       4.125  14.520   5.030  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.461  12.348   3.069  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.958  11.028   3.466  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.995  10.433   2.499  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.598   9.409   2.825  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.762  10.074   3.624  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.606  10.614   4.451  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.709  10.692   5.854  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.426  11.050   3.817  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.623  11.152   6.624  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.334  11.491   4.578  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.420  11.540   5.987  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.350  11.977   6.710  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.942  12.393   2.197  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.442  11.114   4.440  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.391   9.813   2.631  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       6.113   9.150   4.085  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.619  10.381   6.347  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.359  11.084   2.737  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.711  11.190   7.701  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.439  11.816   4.072  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       1.514  11.998   7.666  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.251  11.061   1.344  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.302  10.636   0.418  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.924   9.407  -0.424  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.765   8.974  -0.410  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.729  11.889   1.105  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.540  11.460  -0.254  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.200  10.409   0.992  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.875   8.861  -1.208  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.670   7.649  -1.995  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.494   6.427  -1.090  1.00  0.00           C  
ATOM   1484  O   PRO A  99       9.994   6.390   0.037  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.920   7.497  -2.873  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      12.004   8.236  -2.091  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      11.240   9.346  -1.368  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.790   7.754  -2.629  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      11.188   6.452  -3.036  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.765   7.985  -3.833  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.447   7.562  -1.356  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.774   8.640  -2.749  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.711   9.550  -0.406  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      11.234  10.248  -1.981  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.835   5.400  -1.625  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.713   4.085  -1.013  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.632   3.092  -1.731  1.00  0.00           C  
ATOM   1498  O   ALA A 100      10.108   3.355  -2.839  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       7.261   3.628  -1.150  1.00  0.00           C  
ATOM   1500  H   ALA A 100       8.500   5.479  -2.575  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.977   4.130   0.045  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.600   4.283  -0.588  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.987   3.661  -2.207  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       7.153   2.609  -0.775  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.851   1.924  -1.119  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.515   0.802  -1.770  1.00  0.00           C  
ATOM   1507  C   GLN A 101       9.489   0.119  -2.670  1.00  0.00           C  
ATOM   1508  O   GLN A 101       8.834  -0.840  -2.258  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      11.096  -0.183  -0.743  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      12.266   0.394   0.059  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      13.449   0.811  -0.822  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      13.957   0.032  -1.624  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      13.906   2.048  -0.711  1.00  0.00           N  
ATOM   1514  H   GLN A 101       9.412   1.748  -0.226  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.326   1.175  -2.399  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101      10.312  -0.481  -0.048  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      11.443  -1.076  -1.267  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      11.904   1.245   0.637  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      12.608  -0.374   0.753  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      13.492   2.689  -0.048  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      14.680   2.357  -1.281  1.00  0.00           H  
ATOM   1522  N   HIS A 102       9.339   0.616  -3.897  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.374   0.093  -4.861  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.578  -1.393  -5.181  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.649  -2.032  -5.667  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.372   0.964  -6.122  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       7.988   2.387  -5.805  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.793   3.503  -5.869  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.827   2.766  -5.189  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       8.129   4.517  -5.285  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.914   4.124  -4.878  1.00  0.00           N  
ATOM   1532  H   HIS A 102       9.839   1.463  -4.142  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.393   0.179  -4.401  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.359   0.941  -6.580  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       7.651   0.559  -6.832  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.742   3.545  -6.218  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       6.023   2.098  -4.910  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.538   5.497  -5.091  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.748  -1.953  -4.851  1.00  0.00           N  
ATOM   1540  CA  ALA A 103      10.024  -3.382  -4.901  1.00  0.00           C  
ATOM   1541  C   ALA A 103       9.031  -4.176  -4.043  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.563  -5.237  -4.457  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.452  -3.625  -4.392  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.443  -1.361  -4.427  1.00  0.00           H  
ATOM   1545  HA  ALA A 103       9.946  -3.721  -5.935  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      12.170  -3.107  -5.027  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.557  -3.263  -3.364  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.667  -4.694  -4.413  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.709  -3.676  -2.843  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.756  -4.321  -1.951  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.384  -4.269  -2.632  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.692  -5.287  -2.711  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.754  -3.626  -0.565  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       9.172  -3.554   0.050  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.794  -4.357   0.391  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       9.235  -2.769   1.364  1.00  0.00           C  
ATOM   1557  H   ILE A 104       9.061  -2.767  -2.562  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       8.047  -5.365  -1.824  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.395  -2.605  -0.698  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.553  -4.562   0.218  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.842  -3.047  -0.643  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       7.146  -5.372   0.576  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.711  -3.824   1.338  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.799  -4.397  -0.047  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.746  -1.804   1.234  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.752  -3.323   2.167  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104      10.278  -2.606   1.632  1.00  0.00           H  
ATOM   1568  N   SER A 105       6.011  -3.098  -3.154  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.724  -2.868  -3.782  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.511  -3.827  -4.946  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.479  -4.489  -4.991  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.617  -1.413  -4.255  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.324  -0.564  -3.374  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.599  -2.282  -3.052  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.948  -3.044  -3.037  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       5.046  -1.310  -5.253  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.567  -1.122  -4.292  1.00  0.00           H  
ATOM   1578  HG  SER A 105       5.084   0.357  -3.563  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.463  -3.944  -5.872  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.268  -4.757  -7.059  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.160  -6.229  -6.696  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.243  -6.877  -7.187  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.383  -4.504  -8.078  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.648  -4.503  -7.448  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.145  -3.155  -8.749  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.338  -3.431  -5.801  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.317  -4.473  -7.512  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.353  -5.283  -8.841  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.338  -4.450  -8.122  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.154  -3.151  -9.200  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.210  -2.346  -8.021  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       6.884  -3.008  -9.530  1.00  0.00           H  
ATOM   1593  N   GLU A 107       6.011  -6.758  -5.814  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       5.920  -8.157  -5.410  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.540  -8.450  -4.812  1.00  0.00           C  
ATOM   1596  O   GLU A 107       3.910  -9.450  -5.164  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       7.043  -8.515  -4.425  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.398  -8.665  -5.133  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       9.492  -9.154  -4.165  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       9.570 -10.376  -3.899  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107      10.306  -8.337  -3.678  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.763  -6.188  -5.438  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       6.028  -8.776  -6.300  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       7.112  -7.753  -3.647  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       6.797  -9.466  -3.953  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.293  -9.386  -5.947  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       8.688  -7.711  -5.578  1.00  0.00           H  
ATOM   1608  N   LYS A 108       4.032  -7.557  -3.957  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.726  -7.742  -3.336  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.598  -7.597  -4.356  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.691  -8.427  -4.363  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.568  -6.767  -2.163  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.466  -7.159  -0.982  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       3.304  -6.170   0.179  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       4.081  -6.658   1.405  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       3.306  -7.664   2.163  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.574  -6.729  -3.717  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.673  -8.760  -2.945  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.797  -5.752  -2.492  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.538  -6.804  -1.819  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       3.195  -8.162  -0.653  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.511  -7.175  -1.292  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.692  -5.201  -0.130  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       2.250  -6.055   0.435  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       5.035  -7.080   1.084  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       4.276  -5.809   2.062  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.582  -7.208   2.723  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       2.767  -8.270   1.546  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.884  -8.216   2.776  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.627  -6.593  -5.235  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.570  -6.383  -6.225  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.582  -7.551  -7.231  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.489  -8.041  -7.589  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.685  -4.973  -6.869  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.527  -3.836  -5.823  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.405  -4.744  -7.939  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       1.078  -2.486  -6.307  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.394  -5.927  -5.201  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.385  -6.422  -5.700  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.670  -4.889  -7.339  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.526  -3.711  -5.566  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       1.038  -4.091  -4.897  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.387  -4.673  -7.470  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.211  -3.823  -8.486  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.434  -5.557  -8.662  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       2.131  -2.586  -6.570  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.521  -2.130  -7.173  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       0.983  -1.749  -5.509  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.753  -8.071  -7.637  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       1.842  -9.272  -8.477  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.173 -10.448  -7.765  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.377 -11.152  -8.382  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.306  -9.636  -8.807  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.042  -8.706  -9.787  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.535  -9.075  -9.815  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.315  -8.208 -10.811  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       7.759  -8.554 -10.860  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.620  -7.648  -7.317  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.300  -9.092  -9.408  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       3.869  -9.692  -7.875  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.314 -10.629  -9.262  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       3.616  -8.828 -10.784  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       3.934  -7.665  -9.490  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       5.953  -8.931  -8.817  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.639 -10.125 -10.094  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       5.883  -8.333 -11.806  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.203  -7.158 -10.529  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.204  -8.426  -9.962  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       7.900  -9.512 -11.147  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       8.242  -7.965 -11.525  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.458 -10.656  -6.473  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       0.859 -11.741  -5.701  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.664 -11.577  -5.574  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -1.394 -12.566  -5.638  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.514 -11.824  -4.318  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.150 -10.071  -6.015  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.056 -12.677  -6.227  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.590 -11.968  -4.423  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.324 -10.913  -3.751  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.098 -12.671  -3.771  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -1.152 -10.342  -5.404  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.581 -10.031  -5.343  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.266 -10.327  -6.681  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.394 -10.824  -6.678  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.751  -8.562  -4.924  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -4.211  -8.138  -4.705  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -4.865  -8.670  -3.423  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -6.278  -8.071  -3.321  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -6.809  -8.085  -1.936  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.494  -9.578  -5.285  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -3.049 -10.656  -4.584  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.190  -8.381  -4.007  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -2.332  -7.927  -5.704  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -4.230  -7.049  -4.663  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -4.805  -8.455  -5.558  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -4.930  -9.759  -3.455  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -4.267  -8.375  -2.560  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -6.250  -7.037  -3.670  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -6.944  -8.630  -3.983  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -6.754  -9.005  -1.525  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -6.296  -7.423  -1.359  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -7.778  -7.801  -1.926  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.599 -10.061  -7.808  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -3.188 -10.109  -9.143  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -2.314 -10.964 -10.077  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -1.708 -10.428 -11.007  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -3.401  -8.674  -9.660  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -4.302  -7.818  -8.787  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.678  -8.104  -8.701  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -3.763  -6.746  -8.051  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.510  -7.335  -7.869  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -4.589  -5.962  -7.226  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -5.968  -6.264  -7.123  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -6.782  -5.554  -6.293  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.678  -9.642  -7.737  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -4.168 -10.582  -9.089  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -2.431  -8.184  -9.762  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -3.845  -8.723 -10.653  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -6.101  -8.925  -9.266  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -2.706  -6.533  -8.110  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -7.563  -7.569  -7.796  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -4.159  -5.147  -6.660  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -6.323  -4.849  -5.816  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -2.226 -12.292  -9.862  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -1.317 -13.157 -10.614  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -1.724 -13.322 -12.087  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -0.908 -13.757 -12.901  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -1.318 -14.493  -9.864  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -2.699 -14.535  -9.215  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.962 -13.070  -8.875  1.00  0.00           C  
ATOM   1731  HA  PRO A 114      -0.312 -12.733 -10.580  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -1.156 -15.344 -10.528  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -0.553 -14.470  -9.086  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -3.436 -14.884  -9.940  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -2.709 -15.165  -8.324  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -4.032 -12.861  -8.914  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.572 -12.855  -7.882  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -2.964 -12.967 -12.451  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -3.428 -12.917 -13.842  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -2.816 -11.735 -14.619  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -2.988 -11.630 -15.835  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -4.962 -12.845 -13.864  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -5.535 -12.991 -15.286  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -5.297 -14.036 -15.934  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -6.287 -12.100 -15.740  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.608 -12.659 -11.738  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -3.126 -13.842 -14.336  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -5.363 -13.650 -13.243  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -5.280 -11.897 -13.425  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -2.080 -10.855 -13.932  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -1.449  -9.651 -14.456  1.00  0.00           C  
ATOM   1752  C   TYR A 116       0.022  -9.627 -14.010  1.00  0.00           C  
ATOM   1753  O   TYR A 116       0.520 -10.573 -13.392  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -2.225  -8.413 -13.962  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -3.664  -8.324 -14.445  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -3.959  -7.676 -15.661  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -4.709  -8.877 -13.679  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -5.289  -7.575 -16.108  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -6.041  -8.780 -14.117  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -6.339  -8.128 -15.336  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -7.635  -8.034 -15.750  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -1.908 -11.031 -12.949  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -1.474  -9.660 -15.547  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -2.213  -8.398 -12.871  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.708  -7.513 -14.295  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -3.163  -7.248 -16.256  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -4.490  -9.386 -12.751  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -5.501  -7.073 -17.042  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -6.836  -9.208 -13.522  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -7.735  -7.568 -16.597  1.00  0.00           H  
ATOM   1771  N   GLU A 117       0.733  -8.549 -14.334  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.122  -8.313 -13.969  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.248  -6.815 -13.662  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.389  -6.021 -14.060  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.030  -8.787 -15.120  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       4.526  -8.783 -14.770  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       5.380  -9.165 -15.990  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       5.637  -8.279 -16.839  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       5.809 -10.337 -16.098  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.271  -7.760 -14.769  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.368  -8.880 -13.070  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       2.753  -9.809 -15.384  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       2.855  -8.162 -15.994  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       4.831  -7.790 -14.445  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       4.698  -9.472 -13.936  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.296  -6.431 -12.936  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.502  -5.090 -12.411  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.002  -4.808 -12.520  1.00  0.00           C  
ATOM   1789  O   VAL A 118       5.800  -5.738 -12.377  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.038  -5.000 -10.934  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       2.699  -3.555 -10.538  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       1.821  -5.871 -10.579  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.029  -7.092 -12.724  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       2.940  -4.389 -13.022  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       3.860  -5.335 -10.300  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       1.794  -3.223 -11.044  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.544  -3.486  -9.461  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.510  -2.885 -10.819  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       0.949  -5.556 -11.148  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       2.012  -6.923 -10.777  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.623  -5.780  -9.516  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.400  -3.556 -12.722  1.00  0.00           N  
ATOM   1803  CA  THR A 119       6.803  -3.151 -12.782  1.00  0.00           C  
ATOM   1804  C   THR A 119       6.994  -1.848 -11.999  1.00  0.00           C  
ATOM   1805  O   THR A 119       6.017  -1.244 -11.544  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.257  -3.060 -14.256  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.317  -2.344 -15.038  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.465  -4.460 -14.844  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.712  -2.825 -12.868  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.416  -3.904 -12.284  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.214  -2.540 -14.300  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       6.322  -2.726 -15.946  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.111  -5.039 -14.184  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.513  -4.979 -14.957  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       7.956  -4.381 -15.813  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.241  -1.416 -11.793  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.519  -0.168 -11.093  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.741   0.539 -11.657  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.544  -0.051 -12.387  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.679  -0.384  -9.576  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.837  -1.216  -9.110  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120       9.937  -2.560  -9.209  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      11.069  -0.778  -8.454  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.115  -2.988  -8.636  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.855  -1.932  -8.151  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.609   0.477  -8.087  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      13.099  -1.848  -7.507  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.857   0.570  -7.442  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.601  -0.586  -7.149  1.00  0.00           C  
ATOM   1830  H   TRP A 120       9.031  -1.901 -12.198  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.671   0.492 -11.259  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.796   0.595  -9.109  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.758  -0.807  -9.180  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.199  -3.206  -9.662  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.386  -3.965  -8.599  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      11.057   1.383  -8.300  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.666  -2.743  -7.291  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      13.249   1.540  -7.169  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.561  -0.504  -6.655  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.873   1.803 -11.271  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      11.025   2.657 -11.478  1.00  0.00           C  
ATOM   1842  C   ALA A 121      11.119   3.570 -10.253  1.00  0.00           C  
ATOM   1843  O   ALA A 121      10.158   3.690  -9.488  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      10.846   3.462 -12.773  1.00  0.00           C  
ATOM   1845  H   ALA A 121       9.157   2.192 -10.661  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      11.927   2.048 -11.549  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      10.711   2.779 -13.615  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121       9.969   4.106 -12.694  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      11.727   4.078 -12.955  1.00  0.00           H  
ATOM   1850  N   ASN A 122      12.268   4.219 -10.062  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      12.534   5.033  -8.871  1.00  0.00           C  
ATOM   1852  C   ASN A 122      12.501   6.533  -9.216  1.00  0.00           C  
ATOM   1853  O   ASN A 122      12.899   7.373  -8.407  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      13.860   4.582  -8.230  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      13.907   4.784  -6.712  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      14.034   3.824  -5.959  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      13.812   6.004  -6.215  1.00  0.00           N  
ATOM   1858  H   ASN A 122      13.019   4.106 -10.731  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      11.744   4.839  -8.142  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      13.989   3.514  -8.421  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      14.691   5.111  -8.699  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      13.644   6.786  -6.847  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122      13.852   6.157  -5.219  1.00  0.00           H  
ATOM   1864  N   ASP A 123      12.066   6.889 -10.430  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      11.782   8.279 -10.796  1.00  0.00           C  
ATOM   1866  C   ASP A 123      10.498   8.730 -10.086  1.00  0.00           C  
ATOM   1867  O   ASP A 123       9.833   7.939  -9.407  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      11.622   8.418 -12.321  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      11.824   9.848 -12.862  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      12.133  10.779 -12.086  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      11.670  10.045 -14.088  1.00  0.00           O  
ATOM   1872  H   ASP A 123      11.725   6.171 -11.048  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      12.615   8.905 -10.472  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      12.338   7.760 -12.816  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      10.611   8.103 -12.576  1.00  0.00           H  
ATOM   1876  N   GLY A 124      10.098   9.982 -10.277  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       8.905  10.523  -9.653  1.00  0.00           C  
ATOM   1878  C   GLY A 124       8.604  11.964 -10.039  1.00  0.00           C  
ATOM   1879  O   GLY A 124       9.258  12.539 -10.913  1.00  0.00           O  
ATOM   1880  H   GLY A 124      10.627  10.568 -10.919  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       8.056   9.911  -9.953  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       9.020  10.457  -8.571  1.00  0.00           H  
ATOM   1883  N   TYR A 125       7.595  12.523  -9.363  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       6.955  13.803  -9.661  1.00  0.00           C  
ATOM   1885  C   TYR A 125       6.725  13.995 -11.163  1.00  0.00           C  
ATOM   1886  O   TYR A 125       6.230  13.089 -11.847  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       7.759  14.959  -9.051  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       7.120  16.323  -9.242  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       6.049  16.719  -8.417  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       7.586  17.193 -10.248  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125       5.446  17.977  -8.594  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125       6.987  18.453 -10.431  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125       5.912  18.852  -9.602  1.00  0.00           C  
ATOM   1894  OH  TYR A 125       5.321  20.070  -9.762  1.00  0.00           O  
ATOM   1895  H   TYR A 125       7.142  11.971  -8.650  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       5.979  13.792  -9.173  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       7.867  14.780  -7.981  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       8.758  14.969  -9.489  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       5.686  16.057  -7.642  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       8.409  16.898 -10.886  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125       4.625  18.274  -7.954  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125       7.356  19.111 -11.206  1.00  0.00           H  
ATOM   1903  HH  TYR A 125       5.713  20.597 -10.478  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.649  14.543   0.389  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       0.968  13.906   1.525  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.083  14.168   0.359  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.985  14.142  -0.863  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.511  16.003   0.536  1.00  0.00           O  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -10.835 -11.878  24.369  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.518 -11.856  23.054  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.506 -12.101  21.932  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.330 -11.751  22.072  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.326 -10.559  22.817  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.494  -9.271  22.695  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.492  -7.785  22.390  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.169  -6.551  22.274  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.862 -11.644  24.236  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.888 -12.802  24.767  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.254 -11.222  25.009  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.234 -12.680  23.051  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.901 -10.676  21.897  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.044 -10.434  23.630  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.927  -9.117  23.614  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.788  -9.376  21.871  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.616  -6.517  23.213  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.490  -6.815  21.462  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.601  -5.570  22.076  1.00  0.00           H  
ATOM     20  N   ALA A   2     -10.946 -12.682  20.808  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -10.127 -12.778  19.602  1.00  0.00           C  
ATOM     22  C   ALA A   2      -9.830 -11.374  19.055  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.620 -10.444  19.244  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -10.848 -13.628  18.549  1.00  0.00           C  
ATOM     25  H   ALA A   2     -11.920 -12.940  20.729  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.184 -13.267  19.857  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -11.038 -14.627  18.944  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -11.794 -13.160  18.272  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -10.224 -13.716  17.659  1.00  0.00           H  
ATOM     30  N   VAL A   3      -8.714 -11.235  18.341  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -8.197  -9.996  17.795  1.00  0.00           C  
ATOM     32  C   VAL A   3      -7.673 -10.255  16.373  1.00  0.00           C  
ATOM     33  O   VAL A   3      -7.619 -11.405  15.920  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -7.091  -9.473  18.735  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -7.681  -8.790  19.974  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -6.056 -10.524  19.172  1.00  0.00           C  
ATOM     37  H   VAL A   3      -8.085 -12.010  18.214  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -8.994  -9.254  17.728  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -6.553  -8.726  18.179  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -8.222  -9.510  20.589  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -6.878  -8.352  20.566  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -8.362  -7.996  19.665  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -6.507 -11.269  19.829  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -5.634 -11.017  18.296  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -5.244 -10.033  19.711  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.292  -9.185  15.666  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -6.607  -9.274  14.382  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.244  -9.971  14.530  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.750 -10.197  15.636  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.436  -7.862  13.804  1.00  0.00           C  
ATOM     51  H   ALA A   4      -7.360  -8.269  16.086  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.225  -9.856  13.697  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.408  -7.376  13.718  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -5.789  -7.266  14.450  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -5.987  -7.916  12.812  1.00  0.00           H  
ATOM     56  N   ASP A   5      -4.609 -10.250  13.396  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.230 -10.714  13.279  1.00  0.00           C  
ATOM     58  C   ASP A   5      -2.729 -10.196  11.935  1.00  0.00           C  
ATOM     59  O   ASP A   5      -3.529 -10.030  11.011  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.164 -12.246  13.315  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -1.726 -12.733  13.078  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -0.957 -12.842  14.058  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -1.359 -12.981  11.909  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.035  -9.992  12.514  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -2.619 -10.304  14.086  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -3.519 -12.600  14.285  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -3.820 -12.657  12.547  1.00  0.00           H  
ATOM     68  N   LEU A   6      -1.428  -9.927  11.808  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -0.855  -9.313  10.617  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.147 -10.108   9.341  1.00  0.00           C  
ATOM     71  O   LEU A   6      -1.311  -9.499   8.282  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.662  -9.138  10.793  1.00  0.00           C  
ATOM     73  CG  LEU A   6       1.109  -8.224  11.952  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.632  -8.070  11.922  1.00  0.00           C  
ATOM     75  CD2 LEU A   6       0.469  -6.833  11.892  1.00  0.00           C  
ATOM     76  H   LEU A   6      -0.801 -10.125  12.573  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.312  -8.333  10.489  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       1.116 -10.122  10.924  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       1.042  -8.726   9.865  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.833  -8.690  12.898  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.940  -7.527  11.034  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.965  -7.528  12.805  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       3.103  -9.053  11.930  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.648  -6.375  10.920  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -0.604  -6.906  12.070  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.888  -6.200  12.672  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.245 -11.439   9.414  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -1.560 -12.269   8.261  1.00  0.00           C  
ATOM     89  C   ALA A   7      -2.995 -12.048   7.761  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.275 -12.289   6.586  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.348 -13.746   8.610  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.135 -11.908  10.308  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -0.863 -12.001   7.471  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.326 -13.905   8.956  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.048 -14.051   9.389  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -1.520 -14.358   7.724  1.00  0.00           H  
ATOM     97  N   LEU A   8      -3.907 -11.613   8.639  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.322 -11.438   8.321  1.00  0.00           C  
ATOM     99  C   LEU A   8      -5.587 -10.070   7.691  1.00  0.00           C  
ATOM    100  O   LEU A   8      -6.591  -9.919   6.992  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.185 -11.589   9.589  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.081 -12.956  10.295  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -6.907 -12.935  11.585  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -6.558 -14.111   9.406  1.00  0.00           C  
ATOM    105  H   LEU A   8      -3.605 -11.366   9.576  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -5.621 -12.200   7.600  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -5.909 -10.803  10.293  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.228 -11.421   9.314  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.042 -13.141  10.566  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -7.959 -12.751  11.360  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -6.812 -13.890  12.103  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -6.541 -12.150  12.247  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -7.581 -13.935   9.072  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -5.907 -14.211   8.537  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -6.519 -15.047   9.964  1.00  0.00           H  
ATOM    116  N   ILE A   9      -4.728  -9.072   7.935  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -4.915  -7.723   7.402  1.00  0.00           C  
ATOM    118  C   ILE A   9      -4.813  -7.806   5.868  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.810  -8.347   5.382  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -3.878  -6.731   7.980  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -3.902  -6.735   9.527  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.138  -5.306   7.451  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -2.824  -5.868  10.181  1.00  0.00           C  
ATOM    124  H   ILE A   9      -3.916  -9.254   8.509  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -5.904  -7.390   7.710  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -2.892  -7.037   7.635  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -4.881  -6.399   9.875  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -3.744  -7.749   9.886  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.111  -4.953   7.793  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.366  -4.620   7.799  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.117  -5.289   6.362  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.847  -6.107   9.760  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -3.042  -4.813  10.030  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -2.810  -6.066  11.253  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.789  -7.254   5.114  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.736  -7.121   3.663  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.375  -6.620   3.189  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.960  -5.511   3.536  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.858  -6.145   3.303  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -7.904  -6.424   4.376  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.041  -6.688   5.607  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.953  -8.095   3.221  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.507  -5.118   3.415  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -7.242  -6.319   2.298  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.573  -5.575   4.524  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.467  -7.322   4.119  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.837  -5.748   6.121  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.556  -7.380   6.275  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.668  -7.436   2.410  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.271  -7.176   2.066  1.00  0.00           C  
ATOM    151  C   ASP A  11      -2.155  -6.090   0.992  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.287  -5.220   1.057  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.619  -8.487   1.614  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -0.116  -8.456   1.873  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.274  -8.393   3.061  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.681  -8.519   0.913  1.00  0.00           O  
ATOM    157  H   ASP A  11      -4.051  -8.341   2.175  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.759  -6.828   2.963  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -2.036  -9.317   2.186  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.827  -8.664   0.557  1.00  0.00           H  
ATOM    161  N   VAL A  12      -3.116  -6.062   0.066  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.264  -5.057  -0.980  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.758  -4.744  -1.042  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.584  -5.659  -1.001  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.749  -5.593  -2.336  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.835  -4.530  -3.443  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.294  -6.075  -2.257  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.850  -6.758   0.108  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.703  -4.162  -0.716  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.367  -6.438  -2.635  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.233  -3.658  -3.190  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.473  -4.949  -4.382  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.869  -4.220  -3.595  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.646  -5.264  -1.928  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -1.204  -6.910  -1.561  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.971  -6.424  -3.236  1.00  0.00           H  
ATOM    177  N   ASP A  13      -5.103  -3.460  -1.129  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.459  -3.012  -1.412  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.308  -1.642  -2.050  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.858  -0.705  -1.390  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.335  -2.940  -0.150  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.813  -2.686  -0.507  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.279  -3.143  -1.576  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.547  -2.089   0.311  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.389  -2.739  -1.159  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.917  -3.705  -2.120  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.260  -3.877   0.401  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.970  -2.149   0.508  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.559  -1.557  -3.354  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.323  -0.369  -4.163  1.00  0.00           C  
ATOM    191  C   ILE A  14      -7.488  -0.217  -5.154  1.00  0.00           C  
ATOM    192  O   ILE A  14      -8.282  -1.145  -5.336  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -4.925  -0.420  -4.845  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -4.794  -1.559  -5.881  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -3.782  -0.481  -3.812  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -3.396  -1.738  -6.493  1.00  0.00           C  
ATOM    197  H   ILE A  14      -6.979  -2.340  -3.836  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.345   0.498  -3.504  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -4.808   0.521  -5.380  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -5.087  -2.507  -5.429  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -5.479  -1.341  -6.697  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -3.716  -1.475  -3.370  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -2.833  -0.231  -4.288  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -3.962   0.243  -3.024  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -3.034  -0.792  -6.893  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -2.697  -2.106  -5.742  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -3.447  -2.469  -7.301  1.00  0.00           H  
ATOM    208  N   ASP A  15      -7.619   0.962  -5.765  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -8.727   1.302  -6.666  1.00  0.00           C  
ATOM    210  C   ASP A  15      -8.802   0.393  -7.905  1.00  0.00           C  
ATOM    211  O   ASP A  15      -9.906   0.046  -8.329  1.00  0.00           O  
ATOM    212  CB  ASP A  15      -8.624   2.780  -7.059  1.00  0.00           C  
ATOM    213  CG  ASP A  15      -9.349   3.107  -8.369  1.00  0.00           C  
ATOM    214  OD1 ASP A  15      -8.716   3.022  -9.445  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -10.533   3.506  -8.313  1.00  0.00           O  
ATOM    216  H   ASP A  15      -6.970   1.704  -5.512  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.662   1.176  -6.119  1.00  0.00           H  
ATOM    218  HB2 ASP A  15      -9.048   3.380  -6.253  1.00  0.00           H  
ATOM    219  HB3 ASP A  15      -7.577   3.055  -7.157  1.00  0.00           H  
ATOM    220  N   SER A  16      -7.652  -0.036  -8.439  1.00  0.00           N  
ATOM    221  CA  SER A  16      -7.529  -0.995  -9.543  1.00  0.00           C  
ATOM    222  C   SER A  16      -8.295  -0.621 -10.833  1.00  0.00           C  
ATOM    223  O   SER A  16      -8.539  -1.501 -11.663  1.00  0.00           O  
ATOM    224  CB  SER A  16      -7.914  -2.405  -9.053  1.00  0.00           C  
ATOM    225  OG  SER A  16      -7.178  -2.791  -7.905  1.00  0.00           O  
ATOM    226  H   SER A  16      -6.795   0.263  -8.001  1.00  0.00           H  
ATOM    227  HA  SER A  16      -6.472  -1.024  -9.813  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -8.980  -2.428  -8.820  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -7.722  -3.128  -9.847  1.00  0.00           H  
ATOM    230  HG  SER A  16      -7.533  -3.641  -7.597  1.00  0.00           H  
ATOM    231  N   ASP A  17      -8.676   0.645 -11.040  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -9.569   1.054 -12.132  1.00  0.00           C  
ATOM    233  C   ASP A  17      -9.043   2.269 -12.907  1.00  0.00           C  
ATOM    234  O   ASP A  17      -9.338   2.397 -14.097  1.00  0.00           O  
ATOM    235  CB  ASP A  17     -10.969   1.320 -11.561  1.00  0.00           C  
ATOM    236  CG  ASP A  17     -11.884   2.027 -12.570  1.00  0.00           C  
ATOM    237  OD1 ASP A  17     -12.484   1.352 -13.437  1.00  0.00           O  
ATOM    238  OD2 ASP A  17     -12.029   3.266 -12.459  1.00  0.00           O  
ATOM    239  H   ASP A  17      -8.499   1.344 -10.321  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -9.668   0.242 -12.853  1.00  0.00           H  
ATOM    241  HB2 ASP A  17     -11.415   0.372 -11.255  1.00  0.00           H  
ATOM    242  HB3 ASP A  17     -10.882   1.944 -10.672  1.00  0.00           H  
ATOM    243  N   GLY A  18      -8.212   3.115 -12.293  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -7.585   4.260 -12.947  1.00  0.00           C  
ATOM    245  C   GLY A  18      -6.187   4.526 -12.393  1.00  0.00           C  
ATOM    246  O   GLY A  18      -5.608   3.676 -11.715  1.00  0.00           O  
ATOM    247  H   GLY A  18      -8.022   2.986 -11.301  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -7.500   4.086 -14.020  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -8.208   5.141 -12.793  1.00  0.00           H  
ATOM    250  N   VAL A  19      -5.632   5.697 -12.705  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -4.400   6.190 -12.092  1.00  0.00           C  
ATOM    252  C   VAL A  19      -4.766   6.758 -10.712  1.00  0.00           C  
ATOM    253  O   VAL A  19      -5.807   7.407 -10.573  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -3.755   7.245 -13.021  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -2.476   7.858 -12.431  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -3.406   6.638 -14.391  1.00  0.00           C  
ATOM    257  H   VAL A  19      -6.156   6.354 -13.265  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -3.710   5.356 -11.967  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -4.469   8.054 -13.182  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -1.737   7.081 -12.237  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -2.055   8.581 -13.131  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -2.706   8.376 -11.502  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -2.733   5.791 -14.265  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -4.307   6.301 -14.903  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -2.924   7.388 -15.020  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.922   6.543  -9.698  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -4.113   7.077  -8.347  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.785   7.090  -7.590  1.00  0.00           C  
ATOM    269  O   PHE A  20      -1.854   6.360  -7.943  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.143   6.236  -7.571  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -4.918   4.733  -7.628  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -4.036   4.097  -6.735  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -5.571   3.966  -8.610  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -3.811   2.713  -6.822  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -5.332   2.585  -8.712  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -4.450   1.956  -7.819  1.00  0.00           C  
ATOM    277  H   PHE A  20      -3.081   5.994  -9.852  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -4.480   8.102  -8.418  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.141   6.563  -6.530  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -6.135   6.458  -7.964  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -3.521   4.669  -5.983  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -6.258   4.438  -9.298  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -3.141   2.235  -6.123  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -5.826   2.015  -9.486  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -4.262   0.896  -7.904  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.699   7.908  -6.535  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.588   7.873  -5.592  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.823   6.716  -4.621  1.00  0.00           C  
ATOM    289  O   LYS A  21      -2.971   6.367  -4.333  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.487   9.191  -4.810  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -0.888  10.382  -5.578  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -1.869  11.063  -6.547  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -1.286  12.331  -7.196  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -0.983  13.405  -6.215  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.516   8.424  -6.240  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.656   7.704  -6.127  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.460   9.461  -4.401  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -0.830   9.002  -3.968  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -0.575  11.115  -4.834  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -0.001  10.054  -6.122  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -2.123  10.367  -7.347  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -2.787  11.320  -6.016  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      -0.379  12.067  -7.745  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -2.014  12.708  -7.918  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -1.790  13.607  -5.628  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -0.222  13.144  -5.607  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -0.721  14.258  -6.687  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.749   6.144  -4.085  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.784   5.008  -3.177  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.306   5.206  -2.105  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.271   5.938  -2.340  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.623   3.703  -3.996  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.745   3.085  -3.862  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       0.972   2.171  -2.819  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.813   3.563  -4.638  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       2.282   1.818  -2.472  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       3.126   3.197  -4.309  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.361   2.366  -3.193  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.630   2.125  -2.784  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.174   6.506  -4.304  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.750   4.989  -2.682  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.346   2.968  -3.651  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.848   3.882  -5.047  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       0.148   1.815  -2.217  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       1.631   4.261  -5.440  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       2.452   1.173  -1.622  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       3.958   3.602  -4.864  1.00  0.00           H  
ATOM    328  HH  TYR A  22       4.674   1.679  -1.930  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.191   4.544  -0.951  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.203   4.531   0.105  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.524   3.091   0.503  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.690   2.186   0.371  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.787   5.374   1.331  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.755   6.872   1.007  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.558   4.931   1.927  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.580   3.892  -0.842  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.121   4.961  -0.287  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.545   5.237   2.104  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.013   7.081   0.239  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.513   7.444   1.904  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.738   7.188   0.657  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.352   5.029   1.194  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.502   3.886   2.226  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.794   5.537   2.803  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.739   2.903   1.017  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.262   1.637   1.501  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.356   1.814   3.010  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.126   2.665   3.463  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.646   1.408   0.854  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.207  -0.025   0.876  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.346  -0.591   2.287  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.358  -0.969   0.023  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.339   3.712   1.160  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.585   0.825   1.235  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.585   1.714  -0.185  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.375   2.072   1.322  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.204   0.007   0.434  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.369  -0.831   2.706  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.950  -1.496   2.243  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.843   0.135   2.928  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.401  -1.165   0.505  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       4.189  -0.527  -0.958  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       4.891  -1.907  -0.125  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.576   1.069   3.794  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.487   1.284   5.237  1.00  0.00           C  
ATOM    366  C   ILE A  25       2.980   0.021   5.928  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.457  -1.064   5.684  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.063   1.692   5.698  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.358   2.687   4.745  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       1.149   2.295   7.111  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -1.036   3.121   5.227  1.00  0.00           C  
ATOM    372  H   ILE A  25       1.993   0.345   3.382  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.158   2.088   5.518  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.450   0.794   5.754  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       0.981   3.574   4.617  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       0.231   2.213   3.772  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.626   3.272   7.075  1.00  0.00           H  
ATOM    378 HG22 ILE A  25       0.155   2.393   7.549  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       1.723   1.644   7.764  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.650   2.242   5.423  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -0.958   3.720   6.136  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -1.519   3.724   4.459  1.00  0.00           H  
ATOM    383  N   ARG A  26       4.010   0.156   6.761  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.451  -0.900   7.658  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.437  -1.007   8.785  1.00  0.00           C  
ATOM    386  O   ARG A  26       2.888   0.006   9.213  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.853  -0.565   8.188  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.391  -1.626   9.165  1.00  0.00           C  
ATOM    389  CD  ARG A  26       7.917  -1.578   9.277  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.538  -2.189   8.094  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       9.789  -2.049   7.656  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.653  -1.234   8.257  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.138  -2.758   6.592  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.348   1.092   6.961  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.481  -1.841   7.115  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.516  -0.489   7.330  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.840   0.405   8.691  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       5.954  -1.453  10.148  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.101  -2.624   8.833  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.242  -0.543   9.396  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.224  -2.152  10.150  1.00  0.00           H  
ATOM    402  HE  ARG A  26       7.955  -2.849   7.570  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.382  -0.709   9.076  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.603  -1.126   7.931  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       9.430  -3.383   6.192  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.062  -2.732   6.185  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.254  -2.214   9.299  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.375  -2.553  10.400  1.00  0.00           C  
ATOM    409  C   VAL A  27       3.218  -3.428  11.333  1.00  0.00           C  
ATOM    410  O   VAL A  27       4.060  -4.194  10.855  1.00  0.00           O  
ATOM    411  CB  VAL A  27       1.132  -3.307   9.867  1.00  0.00           C  
ATOM    412  CG1 VAL A  27       0.041  -3.374  10.943  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       0.515  -2.691   8.597  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.785  -2.990   8.918  1.00  0.00           H  
ATOM    415  HA  VAL A  27       2.062  -1.643  10.911  1.00  0.00           H  
ATOM    416  HB  VAL A  27       1.427  -4.327   9.617  1.00  0.00           H  
ATOM    417 HG11 VAL A  27      -0.283  -2.369  11.206  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.814  -3.933  10.570  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       0.413  -3.874  11.836  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.282  -1.639   8.763  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       1.205  -2.778   7.757  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -0.401  -3.220   8.331  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.993  -3.348  12.642  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.685  -4.144  13.653  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.640  -4.878  14.494  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.507  -4.397  14.615  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.514  -3.224  14.558  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.504  -2.355  13.825  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.717  -2.754  13.316  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.384  -1.013  13.580  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.327  -1.673  12.804  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.549  -0.581  12.931  1.00  0.00           N  
ATOM    433  H   HIS A  28       2.311  -2.677  12.980  1.00  0.00           H  
ATOM    434  HA  HIS A  28       4.359  -4.862  13.176  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.837  -2.580  15.122  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       5.058  -3.841  15.276  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       7.070  -3.711  13.272  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.541  -0.394  13.857  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       8.309  -1.685  12.347  1.00  0.00           H  
ATOM    440  N   SER A  29       3.009  -6.014  15.092  1.00  0.00           N  
ATOM    441  CA  SER A  29       2.139  -6.800  15.958  1.00  0.00           C  
ATOM    442  C   SER A  29       1.751  -6.028  17.230  1.00  0.00           C  
ATOM    443  O   SER A  29       2.412  -6.129  18.265  1.00  0.00           O  
ATOM    444  CB  SER A  29       2.793  -8.138  16.318  1.00  0.00           C  
ATOM    445  OG  SER A  29       3.153  -8.881  15.169  1.00  0.00           O  
ATOM    446  H   SER A  29       3.924  -6.410  14.889  1.00  0.00           H  
ATOM    447  HA  SER A  29       1.230  -7.023  15.399  1.00  0.00           H  
ATOM    448  HB2 SER A  29       3.690  -7.949  16.904  1.00  0.00           H  
ATOM    449  HB3 SER A  29       2.091  -8.719  16.918  1.00  0.00           H  
ATOM    450  HG  SER A  29       2.594  -9.672  15.120  1.00  0.00           H  
ATOM    451  N   ALA A  30       0.663  -5.261  17.151  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.002  -4.628  18.278  1.00  0.00           C  
ATOM    453  C   ALA A  30      -1.542  -4.752  18.200  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.204  -3.794  18.597  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.482  -3.171  18.387  1.00  0.00           C  
ATOM    456  H   ALA A  30       0.255  -5.119  16.233  1.00  0.00           H  
ATOM    457  HA  ALA A  30       0.295  -5.141  19.193  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.570  -3.144  18.462  1.00  0.00           H  
ATOM    459  HB2 ALA A  30       0.168  -2.600  17.515  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       0.063  -2.709  19.282  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.172  -5.847  17.700  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -3.620  -6.015  17.836  1.00  0.00           C  
ATOM    463  C   PRO A  31      -4.103  -5.705  19.259  1.00  0.00           C  
ATOM    464  O   PRO A  31      -3.421  -6.021  20.236  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -3.934  -7.461  17.447  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -2.794  -7.833  16.511  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -1.615  -7.026  17.041  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.084  -5.327  17.125  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -3.900  -8.105  18.327  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -4.901  -7.539  16.951  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -2.581  -8.902  16.532  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.033  -7.507  15.497  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.048  -7.617  17.760  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -0.997  -6.757  16.188  1.00  0.00           H  
ATOM    475  N   ARG A  32      -5.273  -5.070  19.367  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -5.827  -4.474  20.587  1.00  0.00           C  
ATOM    477  C   ARG A  32      -4.755  -3.809  21.469  1.00  0.00           C  
ATOM    478  O   ARG A  32      -4.739  -3.962  22.690  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -6.786  -5.438  21.315  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -7.686  -4.820  22.415  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -8.635  -3.692  21.966  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -7.927  -2.430  21.653  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -8.090  -1.691  20.545  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -9.112  -1.917  19.727  1.00  0.00           N  
ATOM    485  NH2 ARG A  32      -7.197  -0.755  20.235  1.00  0.00           N  
ATOM    486  H   ARG A  32      -5.784  -4.873  18.509  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -6.431  -3.665  20.194  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -7.446  -5.883  20.570  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -6.198  -6.241  21.762  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -8.305  -5.627  22.808  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -7.085  -4.465  23.249  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -9.200  -4.049  21.105  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -9.341  -3.495  22.774  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -7.215  -2.152  22.320  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -9.823  -2.593  19.964  1.00  0.00           H  
ATOM    496 HH12 ARG A  32      -9.201  -1.440  18.830  1.00  0.00           H  
ATOM    497 HH21 ARG A  32      -6.361  -0.615  20.803  1.00  0.00           H  
ATOM    498 HH22 ARG A  32      -7.301  -0.168  19.417  1.00  0.00           H  
ATOM    499  N   SER A  33      -3.853  -3.063  20.832  1.00  0.00           N  
ATOM    500  CA  SER A  33      -2.837  -2.230  21.459  1.00  0.00           C  
ATOM    501  C   SER A  33      -1.756  -3.030  22.211  1.00  0.00           C  
ATOM    502  O   SER A  33      -0.930  -2.427  22.901  1.00  0.00           O  
ATOM    503  CB  SER A  33      -3.500  -1.145  22.329  1.00  0.00           C  
ATOM    504  OG  SER A  33      -4.673  -0.596  21.728  1.00  0.00           O  
ATOM    505  H   SER A  33      -3.821  -3.092  19.825  1.00  0.00           H  
ATOM    506  HA  SER A  33      -2.320  -1.726  20.641  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -3.770  -1.573  23.295  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -2.777  -0.347  22.503  1.00  0.00           H  
ATOM    509  HG  SER A  33      -4.892   0.205  22.238  1.00  0.00           H  
ATOM    510  N   GLY A  34      -1.711  -4.361  22.079  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -0.659  -5.188  22.654  1.00  0.00           C  
ATOM    512  C   GLY A  34      -0.976  -6.668  22.469  1.00  0.00           C  
ATOM    513  O   GLY A  34      -2.097  -7.107  22.735  1.00  0.00           O  
ATOM    514  H   GLY A  34      -2.417  -4.842  21.527  1.00  0.00           H  
ATOM    515  HA2 GLY A  34       0.286  -4.945  22.167  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -0.562  -4.977  23.720  1.00  0.00           H  
ATOM    517  N   ALA A  35       0.024  -7.434  22.031  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -0.057  -8.860  21.734  1.00  0.00           C  
ATOM    519  C   ALA A  35       1.306  -9.499  22.056  1.00  0.00           C  
ATOM    520  O   ALA A  35       2.306  -8.775  22.106  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -0.410  -9.027  20.247  1.00  0.00           C  
ATOM    522  H   ALA A  35       0.943  -7.025  21.916  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -0.833  -9.321  22.348  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -1.380  -8.569  20.045  1.00  0.00           H  
ATOM    525  HB2 ALA A  35       0.352  -8.549  19.628  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -0.464 -10.082  19.983  1.00  0.00           H  
ATOM    527  N   PRO A  36       1.384 -10.828  22.264  1.00  0.00           N  
ATOM    528  CA  PRO A  36       2.649 -11.500  22.557  1.00  0.00           C  
ATOM    529  C   PRO A  36       3.582 -11.565  21.338  1.00  0.00           C  
ATOM    530  O   PRO A  36       4.802 -11.638  21.504  1.00  0.00           O  
ATOM    531  CB  PRO A  36       2.263 -12.896  23.058  1.00  0.00           C  
ATOM    532  CG  PRO A  36       0.907 -13.157  22.402  1.00  0.00           C  
ATOM    533  CD  PRO A  36       0.274 -11.768  22.350  1.00  0.00           C  
ATOM    534  HA  PRO A  36       3.165 -10.967  23.354  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       2.997 -13.655  22.781  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       2.140 -12.869  24.141  1.00  0.00           H  
ATOM    537  HG2 PRO A  36       1.055 -13.531  21.388  1.00  0.00           H  
ATOM    538  HG3 PRO A  36       0.303 -13.854  22.984  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -0.393 -11.695  21.492  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -0.281 -11.583  23.271  1.00  0.00           H  
ATOM    541  N   ALA A  37       3.025 -11.539  20.122  1.00  0.00           N  
ATOM    542  CA  ALA A  37       3.791 -11.449  18.884  1.00  0.00           C  
ATOM    543  C   ALA A  37       4.484 -10.082  18.787  1.00  0.00           C  
ATOM    544  O   ALA A  37       4.009  -9.096  19.355  1.00  0.00           O  
ATOM    545  CB  ALA A  37       2.857 -11.676  17.688  1.00  0.00           C  
ATOM    546  H   ALA A  37       2.022 -11.462  20.065  1.00  0.00           H  
ATOM    547  HA  ALA A  37       4.551 -12.233  18.884  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       2.403 -12.666  17.757  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       2.071 -10.921  17.675  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       3.425 -11.616  16.759  1.00  0.00           H  
ATOM    551  N   ALA A  38       5.576 -10.014  18.021  1.00  0.00           N  
ATOM    552  CA  ALA A  38       6.370  -8.804  17.800  1.00  0.00           C  
ATOM    553  C   ALA A  38       6.906  -8.787  16.361  1.00  0.00           C  
ATOM    554  O   ALA A  38       8.041  -8.375  16.109  1.00  0.00           O  
ATOM    555  CB  ALA A  38       7.488  -8.727  18.851  1.00  0.00           C  
ATOM    556  H   ALA A  38       5.901 -10.855  17.563  1.00  0.00           H  
ATOM    557  HA  ALA A  38       5.729  -7.931  17.909  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       7.057  -8.744  19.852  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       8.170  -9.570  18.734  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       8.042  -7.796  18.726  1.00  0.00           H  
ATOM    561  N   GLU A  39       6.112  -9.306  15.425  1.00  0.00           N  
ATOM    562  CA  GLU A  39       6.441  -9.329  14.010  1.00  0.00           C  
ATOM    563  C   GLU A  39       6.089  -7.971  13.377  1.00  0.00           C  
ATOM    564  O   GLU A  39       5.536  -7.078  14.033  1.00  0.00           O  
ATOM    565  CB  GLU A  39       5.686 -10.484  13.320  1.00  0.00           C  
ATOM    566  CG  GLU A  39       5.909 -11.868  13.954  1.00  0.00           C  
ATOM    567  CD  GLU A  39       7.396 -12.263  14.040  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       8.061 -12.393  12.987  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       7.907 -12.483  15.161  1.00  0.00           O  
ATOM    570  H   GLU A  39       5.142  -9.487  15.653  1.00  0.00           H  
ATOM    571  HA  GLU A  39       7.513  -9.492  13.904  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       4.617 -10.273  13.339  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       5.993 -10.533  12.275  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       5.461 -11.884  14.950  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       5.378 -12.610  13.354  1.00  0.00           H  
ATOM    576  N   SER A  40       6.375  -7.839  12.079  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.985  -6.703  11.257  1.00  0.00           C  
ATOM    578  C   SER A  40       5.563  -7.209   9.871  1.00  0.00           C  
ATOM    579  O   SER A  40       5.907  -8.325   9.468  1.00  0.00           O  
ATOM    580  CB  SER A  40       7.125  -5.680  11.150  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.678  -5.330  12.412  1.00  0.00           O  
ATOM    582  H   SER A  40       6.789  -8.615  11.580  1.00  0.00           H  
ATOM    583  HA  SER A  40       5.126  -6.221  11.718  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.908  -6.111  10.534  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.758  -4.780  10.654  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.626  -5.153  12.282  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.792  -6.391   9.158  1.00  0.00           N  
ATOM    588  CA  LYS A  41       4.146  -6.667   7.873  1.00  0.00           C  
ATOM    589  C   LYS A  41       4.056  -5.325   7.144  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.321  -4.281   7.739  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.775  -7.317   8.175  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.843  -7.690   6.998  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.540  -6.870   7.038  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.420  -7.098   5.856  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -0.871  -8.498   5.684  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.606  -5.465   9.541  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.762  -7.354   7.290  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.984  -8.245   8.709  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       2.235  -6.668   8.867  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       2.347  -7.555   6.043  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.584  -8.745   7.090  1.00  0.00           H  
ATOM    602  HD2 LYS A  41       0.010  -7.088   7.968  1.00  0.00           H  
ATOM    603  HD3 LYS A  41       0.801  -5.810   7.052  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.301  -6.474   6.020  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.061  -6.764   4.932  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -0.226  -8.982   5.065  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -0.960  -8.975   6.576  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -1.784  -8.520   5.240  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.668  -5.313   5.876  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.441  -4.096   5.114  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.126  -4.265   4.354  1.00  0.00           C  
ATOM    612  O   GLU A  42       1.757  -5.394   4.013  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.606  -3.822   4.143  1.00  0.00           C  
ATOM    614  CG  GLU A  42       5.928  -3.348   4.774  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.810  -4.437   5.419  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       6.688  -5.642   5.098  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.701  -4.057   6.212  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.419  -6.176   5.418  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.339  -3.254   5.793  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       4.797  -4.703   3.536  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.278  -3.035   3.465  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.521  -2.884   3.986  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       5.714  -2.567   5.503  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.447  -3.157   4.062  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.214  -3.100   3.286  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.352  -2.040   2.191  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.115  -1.079   2.332  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -1.024  -2.836   4.185  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.928  -1.565   5.060  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.310  -4.072   5.043  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.220  -1.203   5.817  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.812  -2.264   4.383  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.077  -4.061   2.790  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.876  -2.706   3.522  1.00  0.00           H  
ATOM    635 HG12 ILE A  43      -0.128  -1.685   5.789  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.680  -0.722   4.415  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.530  -4.191   5.795  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.276  -3.974   5.535  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.350  -4.949   4.399  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -3.045  -1.087   5.116  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.483  -1.963   6.555  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -2.077  -0.260   6.345  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.425  -2.213   1.122  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.454  -1.340  -0.047  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.875  -0.780  -0.121  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.828  -1.564  -0.217  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -0.095  -2.163  -1.307  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -0.017  -1.294  -2.568  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.233  -2.925  -1.181  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.968  -3.067   1.065  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.263  -0.526   0.072  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.876  -2.906  -1.460  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       0.812  -0.594  -2.487  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.142  -1.928  -3.440  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.946  -0.743  -2.712  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.049  -2.225  -1.014  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.187  -3.634  -0.357  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.426  -3.483  -2.098  1.00  0.00           H  
ATOM    659  N   ARG A  45      -2.028   0.548  -0.054  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.311   1.260  -0.130  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.175   2.342  -1.190  1.00  0.00           C  
ATOM    662  O   ARG A  45      -2.110   2.950  -1.263  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.629   1.972   1.201  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -3.778   1.104   2.455  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -4.995   0.163   2.437  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.643  -1.134   1.852  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -4.534  -2.305   2.485  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -5.020  -2.510   3.706  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -3.887  -3.284   1.877  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.197   1.134  -0.001  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -4.117   0.580  -0.402  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -2.829   2.688   1.400  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.548   2.553   1.081  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -2.864   0.537   2.637  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -3.888   1.802   3.282  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.358   0.021   3.453  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.799   0.608   1.854  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.335  -1.093   0.883  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -5.562  -1.798   4.175  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -4.903  -3.403   4.170  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.444  -3.106   0.985  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.760  -4.185   2.338  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.221   2.651  -1.953  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.187   3.755  -2.903  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.476   3.838  -3.689  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.961   2.816  -4.177  1.00  0.00           O  
ATOM    687  H   GLY A  46      -5.084   2.127  -1.883  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -4.024   4.686  -2.364  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.377   3.612  -3.612  1.00  0.00           H  
ATOM    690  N   TYR A  47      -6.035   5.043  -3.800  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.355   5.248  -4.386  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.448   6.662  -4.942  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.736   7.556  -4.479  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.461   5.066  -3.331  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.302   3.899  -2.375  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.545   4.077  -1.203  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -8.921   2.660  -2.632  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.446   3.045  -0.256  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -8.819   1.617  -1.694  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -8.105   1.816  -0.490  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -8.095   0.839   0.458  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.544   5.865  -3.460  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.494   4.529  -5.191  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.510   5.976  -2.731  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.420   4.976  -3.845  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -7.078   5.035  -1.014  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.491   2.513  -3.538  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.902   3.213   0.662  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.313   0.674  -1.879  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -7.669   1.108   1.281  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.367   6.885  -5.888  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.541   8.194  -6.522  1.00  0.00           C  
ATOM    713  C   LYS A  48      -8.871   9.284  -5.498  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.443  10.424  -5.676  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.635   8.153  -7.605  1.00  0.00           C  
ATOM    716  CG  LYS A  48      -9.426   7.076  -8.684  1.00  0.00           C  
ATOM    717  CD  LYS A  48     -10.383   7.319  -9.863  1.00  0.00           C  
ATOM    718  CE  LYS A  48     -10.398   6.168 -10.881  1.00  0.00           C  
ATOM    719  NZ  LYS A  48     -11.281   5.051 -10.472  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.945   6.119  -6.207  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.596   8.466  -6.998  1.00  0.00           H  
ATOM    722  HB2 LYS A  48     -10.605   7.992  -7.131  1.00  0.00           H  
ATOM    723  HB3 LYS A  48      -9.659   9.132  -8.088  1.00  0.00           H  
ATOM    724  HG2 LYS A  48      -8.398   7.112  -9.047  1.00  0.00           H  
ATOM    725  HG3 LYS A  48      -9.616   6.095  -8.250  1.00  0.00           H  
ATOM    726  HD2 LYS A  48     -11.395   7.494  -9.494  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -10.057   8.224 -10.379  1.00  0.00           H  
ATOM    728  HE2 LYS A  48     -10.763   6.563 -11.831  1.00  0.00           H  
ATOM    729  HE3 LYS A  48      -9.381   5.802 -11.032  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48     -10.893   4.529  -9.684  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48     -12.197   5.382 -10.214  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48     -11.413   4.395 -11.242  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.626   8.954  -4.440  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.031   9.934  -3.437  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.837  10.491  -2.651  1.00  0.00           C  
ATOM    736  O   TRP A  49      -8.873  11.659  -2.259  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.138   9.375  -2.524  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -11.005   7.982  -1.967  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.715   6.908  -2.382  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.199   7.495  -0.846  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.418   5.810  -1.601  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.493   6.115  -0.626  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.255   8.081   0.019  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.879   5.366   0.393  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.590   7.327   1.003  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.890   5.967   1.187  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.969   8.011  -4.345  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.464  10.782  -3.971  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.266  10.062  -1.685  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.069   9.411  -3.091  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.444   6.915  -3.185  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.849   4.903  -1.741  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -9.019   9.129  -0.088  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49     -10.114   4.320   0.532  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.837   7.806   1.613  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.352   5.379   1.923  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.768   9.711  -2.449  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.554  10.190  -1.806  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.662  10.869  -2.844  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.654  10.318  -3.287  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.834   9.067  -1.068  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.749   8.774  -2.828  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.827  10.931  -1.055  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.457   8.729  -0.244  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.608   8.244  -1.746  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.911   9.474  -0.656  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.050  12.077  -3.249  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.267  12.904  -4.160  1.00  0.00           C  
ATOM    769  C   GLU A  51      -3.911  13.309  -3.537  1.00  0.00           C  
ATOM    770  O   GLU A  51      -2.991  13.680  -4.268  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.125  14.118  -4.558  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -5.506  14.979  -5.668  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -6.485  16.064  -6.153  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -6.514  17.172  -5.571  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -7.223  15.831  -7.138  1.00  0.00           O  
ATOM    776  H   GLU A  51      -6.929  12.445  -2.902  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.069  12.303  -5.054  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -7.090  13.752  -4.912  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -6.303  14.739  -3.679  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -4.599  15.458  -5.295  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -5.228  14.334  -6.505  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.761  13.195  -2.211  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.550  13.499  -1.451  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.218  12.284  -0.584  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.127  11.597  -0.103  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.700  14.781  -0.610  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.097  15.151  -0.145  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -4.997  15.726  -1.060  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.483  14.966   1.195  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.293  16.089  -0.654  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.774  15.334   1.615  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.689  15.891   0.691  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.939  16.239   1.109  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.521  12.810  -1.670  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.731  13.666  -2.145  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -2.054  14.695   0.265  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.325  15.614  -1.206  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.682  15.876  -2.085  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.790  14.536   1.905  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -6.978  16.520  -1.372  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -6.067  15.182   2.645  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.490  16.615   0.402  1.00  0.00           H  
ATOM    803  N   HIS A  53      -0.930  11.993  -0.398  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.490  10.746   0.221  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.867  10.681   1.699  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.237   9.606   2.181  1.00  0.00           O  
ATOM    807  CB  HIS A  53       1.019  10.566   0.034  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.404  10.297  -1.400  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.854  11.230  -2.340  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.369   9.071  -1.988  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.096  10.538  -3.463  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       1.808   9.242  -3.276  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.209  12.681  -0.643  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -0.996   9.921  -0.282  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.547  11.444   0.397  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.345   9.719   0.638  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       1.052   8.151  -1.526  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.459  10.962  -4.392  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       1.862   8.514  -3.985  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.845  11.814   2.409  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.305  11.879   3.789  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.736  11.361   3.959  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.055  10.867   5.039  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.214  13.313   4.322  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.395  12.639   2.001  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.650  11.249   4.390  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.185  13.668   4.278  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.856  13.973   3.737  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.542  13.333   5.362  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.601  11.468   2.940  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.017  11.142   3.111  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.217   9.652   3.382  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.864   9.283   4.362  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.840  11.553   1.888  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.336  11.549   2.239  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.772  12.399   3.050  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.082  10.713   1.692  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.289  11.826   2.043  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.385  11.701   3.973  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.546  12.540   1.550  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.638  10.874   1.062  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.611   8.792   2.552  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.652   7.343   2.740  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.907   6.955   4.007  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.385   6.089   4.738  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -4.098   6.532   1.534  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -3.076   7.278   0.636  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.274   5.895   0.783  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.832   6.639  -0.736  1.00  0.00           C  
ATOM    850  H   ILE A  56      -4.041   9.160   1.804  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.696   7.069   2.900  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.556   5.680   1.947  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.397   8.293   0.433  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -2.127   7.326   1.179  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.872   6.657   0.292  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.913   5.177   0.047  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.898   5.346   1.491  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.569   5.590  -0.618  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.732   6.718  -1.350  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -2.021   7.164  -1.241  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.753   7.574   4.272  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.962   7.207   5.431  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.750   7.474   6.715  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.871   6.575   7.543  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.621   7.954   5.412  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.202   7.736   6.667  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.510   6.428   7.084  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.615   8.833   7.447  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.200   6.207   8.286  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.325   8.623   8.642  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.608   7.308   9.076  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.255   7.121  10.262  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.405   8.294   3.650  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.779   6.130   5.381  1.00  0.00           H  
ATOM    875  HB2 TYR A  57      -0.041   7.621   4.550  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.814   9.020   5.293  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.206   5.583   6.486  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.383   9.842   7.134  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.399   5.188   8.591  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.639   9.470   9.235  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.298   6.196  10.543  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.340   8.663   6.868  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.112   9.003   8.059  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.346   8.110   8.190  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.605   7.572   9.268  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.535  10.474   8.027  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.392  10.812   9.258  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -4.830  10.965  10.366  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -6.628  10.950   9.122  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.233   9.377   6.155  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.478   8.852   8.932  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -3.644  11.105   8.013  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.104  10.668   7.115  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.080   7.908   7.089  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.275   7.069   7.059  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.954   5.652   7.520  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.589   5.139   8.445  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.861   7.107   5.636  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.984   6.088   5.370  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.051   6.709   4.461  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -11.071   5.659   4.002  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -12.047   6.219   3.035  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.805   8.371   6.227  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -8.019   7.486   7.739  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.235   8.119   5.468  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -7.070   6.922   4.909  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.554   5.206   4.884  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.458   5.787   6.305  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.560   7.500   5.017  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.564   7.152   3.595  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -10.537   4.829   3.535  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -11.600   5.272   4.877  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.571   6.980   3.443  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -11.581   6.558   2.205  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.711   5.513   2.750  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.969   5.016   6.892  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.736   3.600   7.101  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.951   3.364   8.385  1.00  0.00           C  
ATOM    919  O   VAL A  60      -5.328   2.464   9.129  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -5.115   2.970   5.844  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -4.848   1.476   6.099  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -6.116   3.137   4.678  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.441   5.487   6.163  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.707   3.122   7.242  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -4.176   3.477   5.597  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -5.774   0.966   6.369  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -4.420   1.004   5.223  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -4.130   1.351   6.911  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -7.084   2.713   4.947  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -6.247   4.190   4.428  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -5.766   2.641   3.781  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.935   4.164   8.722  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.279   4.021  10.018  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.257   4.308  11.160  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.079   3.769  12.252  1.00  0.00           O  
ATOM    936  CB  SER A  61      -2.038   4.905  10.096  1.00  0.00           C  
ATOM    937  OG  SER A  61      -1.140   4.502   9.082  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.618   4.911   8.112  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.952   2.986  10.117  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -2.316   5.951   9.964  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.562   4.784  11.070  1.00  0.00           H  
ATOM    942  HG  SER A  61      -0.775   5.309   8.691  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.303   5.108  10.926  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.398   5.266  11.864  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.080   3.918  12.078  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.138   3.444  13.208  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.380   5.591  10.038  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.020   5.642  12.815  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.119   5.974  11.457  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.539   3.256  11.012  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.198   1.951  11.120  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.286   0.877  11.715  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.736   0.094  12.550  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.729   1.477   9.768  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.448   0.124   9.923  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.666   0.126  10.212  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.811  -0.936   9.735  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.447   3.671  10.092  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -9.052   2.064  11.783  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -9.420   2.220   9.371  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.900   1.389   9.068  1.00  0.00           H  
ATOM    962  N   MET A  64      -5.998   0.864  11.362  1.00  0.00           N  
ATOM    963  CA  MET A  64      -5.034  -0.046  11.975  1.00  0.00           C  
ATOM    964  C   MET A  64      -5.020   0.168  13.483  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.154  -0.796  14.232  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.629   0.149  11.390  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.533  -0.233   9.906  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.750  -1.997   9.570  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.450  -1.939   8.958  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.680   1.504  10.640  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.352  -1.073  11.793  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.317   1.181  11.537  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.930  -0.476  11.943  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.265   0.327   9.332  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.555   0.054   9.529  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -6.104  -1.491   9.713  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.468  -1.348   8.040  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.788  -2.951   8.743  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.949   1.416  13.943  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -4.965   1.743  15.358  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.318   1.442  16.016  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.343   1.098  17.199  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.581   3.214  15.526  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -3.065   3.428  15.353  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.721   4.915  15.334  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.250   5.485  16.316  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -2.963   5.575  14.213  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.864   2.185  13.289  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.218   1.122  15.852  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -5.115   3.810  14.787  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.897   3.545  16.514  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.534   2.938  16.169  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.721   2.980  14.415  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -3.374   5.064  13.435  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -2.764   6.562  14.139  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.437   1.499  15.282  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.723   1.017  15.792  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.635  -0.484  16.055  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.057  -0.917  17.126  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.879   1.311  14.826  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.185   2.801  14.614  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.236   2.994  13.504  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -11.040   4.300  12.717  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.251   5.515  13.546  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.382   1.845  14.328  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.928   1.513  16.741  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.643   0.861  13.868  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.778   0.833  15.213  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.551   3.236  15.545  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.272   3.317  14.338  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -11.165   2.176  12.785  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -12.236   2.959  13.938  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66     -10.034   4.303  12.288  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -11.747   4.306  11.884  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.186   5.538  13.928  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -10.595   5.564  14.311  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.135   6.350  12.990  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.048  -1.275  15.143  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.777  -2.691  15.412  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.730  -2.847  16.532  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -6.713  -3.859  17.230  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.328  -3.424  14.133  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.366  -3.354  12.995  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -7.912  -4.105  11.739  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.496  -5.259  11.799  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -7.986  -3.496  10.566  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.736  -0.884  14.252  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.702  -3.153  15.760  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.387  -3.006  13.777  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.158  -4.472  14.391  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.307  -3.786  13.339  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.555  -2.314  12.735  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.322  -2.529  10.477  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.718  -3.992   9.733  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -5.867  -1.846  16.716  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -4.855  -1.728  17.761  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.453  -1.555  17.172  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.580  -0.977  17.820  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -5.878  -1.100  16.030  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.085  -0.869  18.392  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -4.862  -2.625  18.372  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.261  -2.060  15.951  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.000  -2.147  15.238  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.294  -0.794  15.143  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -1.929   0.255  15.030  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.279  -2.716  13.843  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.767  -4.460  13.994  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.075  -2.372  15.445  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.352  -2.839  15.775  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.082  -2.154  13.368  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.388  -2.619  13.223  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -2.959  -4.672  12.685  1.00  0.00           H  
ATOM   1053  N   ASP A  70       0.036  -0.844  15.131  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.913   0.322  15.095  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.550   0.375  13.709  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.941  -0.678  13.193  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.959   0.182  16.201  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.965   1.344  16.162  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.536   2.519  16.191  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       4.188   1.088  16.128  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.495  -1.744  15.100  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.339   1.233  15.269  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.445   0.163  17.166  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.474  -0.774  16.084  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.663   1.570  13.116  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       2.017   1.735  11.708  1.00  0.00           C  
ATOM   1067  C   CYS A  71       2.943   2.918  11.413  1.00  0.00           C  
ATOM   1068  O   CYS A  71       3.013   3.870  12.193  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.710   1.967  10.937  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.270   0.452  10.891  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.423   2.408  13.627  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.496   0.825  11.357  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.136   2.769  11.404  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       0.925   2.274   9.920  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.162   0.915  10.008  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.581   2.894  10.235  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.360   3.988   9.670  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.332   3.846   8.141  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.572   2.750   7.634  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.794   3.888  10.215  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.714   4.930   9.575  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       8.065   5.031  10.306  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       8.992   4.246  10.003  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       8.221   5.912  11.182  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.523   2.068   9.645  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       3.931   4.945   9.963  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       5.772   4.048  11.294  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.195   2.891  10.019  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       6.877   4.648   8.534  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.210   5.898   9.591  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.041   4.915   7.389  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.214   4.900   5.938  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.722   4.872   5.656  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.450   5.790   6.041  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.492   6.078   5.252  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.793   7.640   6.126  1.00  0.00           S  
ATOM   1097  H   CYS A  73       3.872   5.815   7.816  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.774   3.990   5.544  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.831   6.164   4.217  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.415   5.892   5.217  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.093   8.427   5.297  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.207   3.816   4.995  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.595   3.753   4.539  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.823   4.774   3.418  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.946   5.239   3.226  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.963   2.335   4.065  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.852   1.228   5.135  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.437  -0.083   4.593  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.573   1.582   6.443  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.563   3.108   4.659  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.248   4.027   5.369  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.331   2.072   3.215  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.992   2.367   3.710  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.798   1.063   5.358  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.514   0.014   4.449  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.239  -0.893   5.294  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       7.979  -0.337   3.639  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.607   1.863   6.240  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.063   2.408   6.940  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.564   0.729   7.119  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.759   5.138   2.697  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.729   6.186   1.695  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.443   6.043   0.891  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.528   5.313   1.292  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.873   4.673   2.858  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.748   7.163   2.177  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.592   6.101   1.036  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.384   6.698  -0.263  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.298   6.518  -1.209  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.765   6.764  -2.632  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.938   7.058  -2.870  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.161   7.283  -0.559  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.934   5.492  -1.156  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.484   7.201  -0.969  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.831   6.635  -3.566  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       4.060   6.726  -4.993  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.718   6.776  -5.706  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.705   7.164  -5.122  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.884   6.394  -3.279  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.628   7.626  -5.226  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.623   5.856  -5.328  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.679   6.403  -6.975  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.508   6.511  -7.832  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.509   5.289  -8.739  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.581   4.780  -9.075  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       1.621   7.854  -8.574  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       0.405   8.269  -9.412  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       0.753   9.563 -10.160  1.00  0.00           C  
ATOM   1149  NE  ARG A  78      -0.405  10.145 -10.859  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78      -0.336  11.071 -11.827  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       0.840  11.519 -12.261  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78      -1.456  11.553 -12.359  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.533   6.060  -7.409  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.607   6.493  -7.224  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78       1.771   8.635  -7.822  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       2.504   7.826  -9.213  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       0.153   7.489 -10.132  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78      -0.442   8.448  -8.751  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       1.136  10.299  -9.451  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       1.534   9.337 -10.884  1.00  0.00           H  
ATOM   1161  HE  ARG A  78      -1.315   9.834 -10.546  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       1.714  11.160 -11.879  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       0.912  12.218 -12.986  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78      -2.367  11.251 -12.044  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78      -1.441  12.251 -13.090  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.324   4.804  -9.098  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.143   3.556  -9.829  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.595   3.902 -11.117  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.506   4.734 -11.119  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.585   2.502  -8.955  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79       0.221   2.274  -7.651  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -0.798   1.185  -9.731  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.186   1.065  -6.797  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.521   5.299  -8.828  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.121   3.156 -10.091  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.566   2.898  -8.685  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       1.276   2.168  -7.899  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.121   3.161  -7.029  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79       0.161   0.735  -9.988  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.379   0.482  -9.136  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.361   1.362 -10.647  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.246   1.109  -6.557  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79       0.031   0.140  -7.329  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79       0.388   1.066  -5.871  1.00  0.00           H  
ATOM   1185  N   SER A  80      -0.167   3.274 -12.207  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.596   3.530 -13.571  1.00  0.00           C  
ATOM   1187  C   SER A  80      -0.280   2.274 -14.405  1.00  0.00           C  
ATOM   1188  O   SER A  80      -0.251   1.163 -13.867  1.00  0.00           O  
ATOM   1189  CB  SER A  80       0.116   4.805 -14.064  1.00  0.00           C  
ATOM   1190  OG  SER A  80       1.523   4.690 -13.947  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.582   2.595 -12.111  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -1.673   3.697 -13.592  1.00  0.00           H  
ATOM   1193  HB2 SER A  80      -0.153   5.003 -15.102  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -0.218   5.653 -13.465  1.00  0.00           H  
ATOM   1195  HG  SER A  80       1.918   5.510 -14.280  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -0.017   2.431 -15.703  1.00  0.00           N  
ATOM   1197  CA  HIS A  81       0.455   1.378 -16.594  1.00  0.00           C  
ATOM   1198  C   HIS A  81       1.681   1.916 -17.338  1.00  0.00           C  
ATOM   1199  O   HIS A  81       1.923   3.129 -17.334  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -0.659   0.964 -17.571  1.00  0.00           C  
ATOM   1201  CG  HIS A  81      -1.970   0.617 -16.903  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81      -3.072   1.438 -16.794  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81      -2.284  -0.559 -16.277  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81      -4.023   0.772 -16.118  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81      -3.591  -0.458 -15.780  1.00  0.00           N  
ATOM   1206  H   HIS A  81       0.060   3.368 -16.074  1.00  0.00           H  
ATOM   1207  HA  HIS A  81       0.754   0.510 -16.011  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -0.830   1.777 -18.277  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -0.319   0.099 -18.142  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81      -3.163   2.378 -17.162  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -1.633  -1.417 -16.182  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81      -5.003   1.172 -15.883  1.00  0.00           H  
ATOM   1213  N   GLN A  82       2.459   1.033 -17.968  1.00  0.00           N  
ATOM   1214  CA  GLN A  82       3.594   1.441 -18.789  1.00  0.00           C  
ATOM   1215  C   GLN A  82       3.116   2.347 -19.936  1.00  0.00           C  
ATOM   1216  O   GLN A  82       1.969   2.267 -20.383  1.00  0.00           O  
ATOM   1217  CB  GLN A  82       4.351   0.217 -19.329  1.00  0.00           C  
ATOM   1218  CG  GLN A  82       5.051  -0.603 -18.230  1.00  0.00           C  
ATOM   1219  CD  GLN A  82       5.988  -1.679 -18.797  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82       5.963  -2.017 -19.978  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82       6.863  -2.232 -17.975  1.00  0.00           N  
ATOM   1222  H   GLN A  82       2.196   0.052 -17.962  1.00  0.00           H  
ATOM   1223  HA  GLN A  82       4.276   2.019 -18.163  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82       3.661  -0.427 -19.873  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82       5.112   0.570 -20.027  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82       5.642   0.076 -17.613  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82       4.308  -1.078 -17.588  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82       6.834  -2.027 -16.978  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82       7.529  -2.902 -18.326  1.00  0.00           H  
ATOM   1230  N   SER A  83       4.013   3.200 -20.434  1.00  0.00           N  
ATOM   1231  CA  SER A  83       3.690   4.270 -21.374  1.00  0.00           C  
ATOM   1232  C   SER A  83       3.102   3.775 -22.705  1.00  0.00           C  
ATOM   1233  O   SER A  83       2.422   4.544 -23.387  1.00  0.00           O  
ATOM   1234  CB  SER A  83       4.961   5.096 -21.626  1.00  0.00           C  
ATOM   1235  OG  SER A  83       5.636   5.374 -20.404  1.00  0.00           O  
ATOM   1236  H   SER A  83       4.935   3.253 -20.022  1.00  0.00           H  
ATOM   1237  HA  SER A  83       2.949   4.918 -20.904  1.00  0.00           H  
ATOM   1238  HB2 SER A  83       5.630   4.534 -22.280  1.00  0.00           H  
ATOM   1239  HB3 SER A  83       4.691   6.030 -22.121  1.00  0.00           H  
ATOM   1240  HG  SER A  83       6.416   5.918 -20.611  1.00  0.00           H  
ATOM   1241  N   GLN A  84       3.362   2.520 -23.093  1.00  0.00           N  
ATOM   1242  CA  GLN A  84       2.961   1.942 -24.376  1.00  0.00           C  
ATOM   1243  C   GLN A  84       2.477   0.487 -24.211  1.00  0.00           C  
ATOM   1244  O   GLN A  84       2.361  -0.228 -25.209  1.00  0.00           O  
ATOM   1245  CB  GLN A  84       4.148   2.028 -25.366  1.00  0.00           C  
ATOM   1246  CG  GLN A  84       4.551   3.448 -25.801  1.00  0.00           C  
ATOM   1247  CD  GLN A  84       3.527   4.091 -26.742  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84       3.620   3.973 -27.962  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84       2.531   4.783 -26.212  1.00  0.00           N  
ATOM   1250  H   GLN A  84       3.937   1.943 -22.495  1.00  0.00           H  
ATOM   1251  HA  GLN A  84       2.119   2.506 -24.778  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84       5.014   1.548 -24.907  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84       3.908   1.471 -26.272  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84       4.715   4.082 -24.930  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84       5.504   3.382 -26.328  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84       2.446   4.849 -25.198  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84       1.842   5.224 -26.803  1.00  0.00           H  
ATOM   1258  N   ASP A  85       2.207   0.015 -22.986  1.00  0.00           N  
ATOM   1259  CA  ASP A  85       1.812  -1.376 -22.738  1.00  0.00           C  
ATOM   1260  C   ASP A  85       0.924  -1.467 -21.494  1.00  0.00           C  
ATOM   1261  O   ASP A  85       1.080  -0.683 -20.558  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       3.063  -2.253 -22.573  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       2.685  -3.736 -22.474  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       2.361  -4.196 -21.361  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       2.692  -4.433 -23.514  1.00  0.00           O  
ATOM   1266  H   ASP A  85       2.190   0.639 -22.187  1.00  0.00           H  
ATOM   1267  HA  ASP A  85       1.247  -1.747 -23.595  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85       3.724  -2.105 -23.429  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85       3.606  -1.950 -21.677  1.00  0.00           H  
ATOM   1270  N   LYS A  86      -0.024  -2.411 -21.481  1.00  0.00           N  
ATOM   1271  CA  LYS A  86      -0.997  -2.571 -20.398  1.00  0.00           C  
ATOM   1272  C   LYS A  86      -0.393  -3.029 -19.063  1.00  0.00           C  
ATOM   1273  O   LYS A  86      -1.113  -3.005 -18.064  1.00  0.00           O  
ATOM   1274  CB  LYS A  86      -2.139  -3.505 -20.843  1.00  0.00           C  
ATOM   1275  CG  LYS A  86      -1.692  -4.953 -21.125  1.00  0.00           C  
ATOM   1276  CD  LYS A  86      -2.875  -5.901 -21.389  1.00  0.00           C  
ATOM   1277  CE  LYS A  86      -3.729  -5.546 -22.619  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86      -3.019  -5.760 -23.906  1.00  0.00           N  
ATOM   1279  H   LYS A  86      -0.081  -3.052 -22.259  1.00  0.00           H  
ATOM   1280  HA  LYS A  86      -1.431  -1.586 -20.215  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86      -2.895  -3.519 -20.057  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86      -2.601  -3.086 -21.738  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86      -1.014  -4.970 -21.979  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86      -1.150  -5.336 -20.260  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86      -2.496  -6.918 -21.497  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86      -3.523  -5.890 -20.511  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86      -4.624  -6.174 -22.603  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86      -4.058  -4.507 -22.543  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86      -2.203  -5.175 -23.987  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86      -2.733  -6.723 -24.010  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86      -3.626  -5.544 -24.684  1.00  0.00           H  
ATOM   1292  N   LYS A  87       0.868  -3.479 -19.014  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.523  -3.891 -17.770  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.401  -2.763 -16.747  1.00  0.00           C  
ATOM   1295  O   LYS A  87       1.638  -1.599 -17.081  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       2.982  -4.274 -18.063  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       3.656  -5.047 -16.922  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       5.039  -5.580 -17.332  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       4.966  -6.555 -18.520  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       6.217  -7.329 -18.696  1.00  0.00           N  
ATOM   1301  H   LYS A  87       1.404  -3.542 -19.877  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       0.995  -4.770 -17.397  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       2.980  -4.917 -18.938  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       3.566  -3.379 -18.281  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       3.766  -4.393 -16.055  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       3.025  -5.891 -16.643  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       5.688  -4.743 -17.588  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       5.472  -6.095 -16.476  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       4.143  -7.254 -18.351  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       4.752  -5.992 -19.431  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       7.023  -6.730 -18.784  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       6.347  -7.953 -17.897  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       6.165  -7.910 -19.520  1.00  0.00           H  
ATOM   1314  N   ILE A  88       0.989  -3.097 -15.526  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.781  -2.126 -14.458  1.00  0.00           C  
ATOM   1316  C   ILE A  88       2.161  -1.551 -14.110  1.00  0.00           C  
ATOM   1317  O   ILE A  88       3.188  -2.220 -14.274  1.00  0.00           O  
ATOM   1318  CB  ILE A  88       0.040  -2.799 -13.273  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.268  -3.493 -13.740  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.289  -1.793 -12.149  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -2.018  -4.277 -12.653  1.00  0.00           C  
ATOM   1322  H   ILE A  88       0.922  -4.078 -15.276  1.00  0.00           H  
ATOM   1323  HA  ILE A  88       0.155  -1.315 -14.831  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.702  -3.559 -12.871  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -1.944  -2.743 -14.152  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -1.044  -4.209 -14.530  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -1.016  -1.060 -12.502  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.696  -2.310 -11.281  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.603  -1.269 -11.811  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -1.351  -5.004 -12.191  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.415  -3.604 -11.895  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -2.854  -4.807 -13.109  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.205  -0.315 -13.622  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.443   0.347 -13.256  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.245   1.115 -11.954  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.132   1.549 -11.650  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       3.898   1.258 -14.401  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.379   1.523 -14.362  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.366   0.622 -14.696  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       6.000   2.683 -13.987  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.551   1.232 -14.548  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.383   2.493 -14.109  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.342   0.196 -13.456  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.207  -0.410 -13.101  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.681   0.772 -15.354  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.348   2.200 -14.366  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.232  -0.349 -14.979  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.504   3.586 -13.657  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.506   0.763 -14.751  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.326   1.291 -11.200  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.363   1.962  -9.909  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.585   2.881  -9.965  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.660   2.456 -10.385  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.466   0.911  -8.777  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.485   1.558  -7.385  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.318  -0.113  -8.810  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.200   0.873 -11.500  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.459   2.554  -9.775  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.400   0.363  -8.902  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.557   2.100  -7.203  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.613   0.792  -6.617  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       5.320   2.254  -7.315  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.356   0.394  -8.779  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.373  -0.705  -9.721  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.395  -0.790  -7.958  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.438   4.148  -9.590  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.510   5.139  -9.654  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.178   6.308  -8.722  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.273   6.188  -7.898  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       6.754   5.558 -11.121  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       5.621   6.152 -11.955  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       4.382   6.555 -11.410  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       5.833   6.287 -13.341  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       3.373   7.076 -12.239  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       4.837   6.821 -14.175  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       3.597   7.215 -13.627  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       2.628   7.717 -14.444  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.539   4.466  -9.238  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.428   4.681  -9.284  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       7.588   6.254 -11.140  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       7.108   4.677 -11.655  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       4.172   6.450 -10.358  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       6.768   5.960 -13.775  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       2.421   7.351 -11.810  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       5.017   6.915 -15.237  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       1.820   7.980 -13.978  1.00  0.00           H  
ATOM   1387  N   GLY A  92       6.850   7.450  -8.860  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.514   8.657  -8.122  1.00  0.00           C  
ATOM   1389  C   GLY A  92       6.994   8.608  -6.676  1.00  0.00           C  
ATOM   1390  O   GLY A  92       7.765   7.731  -6.275  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.567   7.537  -9.573  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       6.980   9.512  -8.612  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.433   8.800  -8.138  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.577   9.611  -5.906  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       7.018   9.822  -4.535  1.00  0.00           C  
ATOM   1396  C   TYR A  93       6.055  10.762  -3.811  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.429  11.620  -4.441  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.432  10.440  -4.537  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.642  11.628  -5.467  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       8.371  12.938  -5.028  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       9.116  11.418  -6.779  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       8.553  14.030  -5.895  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93       9.299  12.504  -7.653  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       9.016  13.819  -7.214  1.00  0.00           C  
ATOM   1405  OH  TYR A  93       9.187  14.885  -8.045  1.00  0.00           O  
ATOM   1406  H   TYR A  93       5.962  10.315  -6.292  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       7.052   8.867  -4.016  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.687  10.739  -3.520  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.141   9.668  -4.825  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       8.015  13.112  -4.023  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       9.341  10.417  -7.122  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       8.338  15.032  -5.548  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93       9.658  12.325  -8.658  1.00  0.00           H  
ATOM   1414  HH  TYR A  93       9.512  14.637  -8.927  1.00  0.00           H  
ATOM   1415  N   SER A  94       5.927  10.589  -2.494  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.254  11.559  -1.635  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.262  12.695  -1.400  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.463  12.510  -1.627  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.829  10.858  -0.335  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.599  11.746   0.734  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.463   9.866  -2.033  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.374  11.961  -2.134  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       3.933  10.267  -0.519  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.616  10.177  -0.020  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.921  12.411   0.475  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.817  13.847  -0.893  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.723  14.910  -0.468  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.750  15.031   1.055  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.798  15.388   1.599  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.395  16.238  -1.161  1.00  0.00           C  
ATOM   1431  CG  MET A  95       4.978  16.741  -0.875  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.649  18.433  -1.460  1.00  0.00           S  
ATOM   1433  CE  MET A  95       4.762  18.207  -3.258  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.830  13.930  -0.624  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.740  14.660  -0.773  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       7.110  16.989  -0.822  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.521  16.111  -2.237  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.266  16.053  -1.333  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       4.810  16.709   0.203  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       5.771  17.902  -3.535  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       4.052  17.445  -3.581  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       4.528  19.147  -3.758  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.665  14.690   1.763  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.705  14.613   3.219  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.438  13.350   3.699  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.987  13.363   4.803  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.287  14.664   3.789  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.798  14.420   1.287  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       6.246  15.482   3.599  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.821  15.615   3.533  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.696  13.849   3.377  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       4.324  14.569   4.875  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.480  12.286   2.884  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.952  10.963   3.300  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.924  10.313   2.302  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.503   9.272   2.618  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.738  10.053   3.544  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.638  10.662   4.402  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.808  10.779   5.796  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.451  11.130   3.805  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.785  11.321   6.595  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.418  11.650   4.598  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.576  11.752   5.997  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.572  12.285   6.749  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.921  12.320   2.037  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.486  11.062   4.246  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.314   9.766   2.581  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       6.082   9.136   4.025  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.725  10.441   6.258  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.336  11.134   2.729  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.927  11.397   7.664  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.517  11.999   4.120  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       1.785  12.341   7.694  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.154  10.919   1.131  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.153  10.457   0.169  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.709   9.226  -0.634  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.572   8.758  -0.493  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.641  11.756   0.899  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.382  11.266  -0.525  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.071  10.212   0.704  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.576   8.702  -1.517  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.308   7.474  -2.252  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.300   6.268  -1.311  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.108   6.184  -0.380  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.435   7.346  -3.282  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.589   8.138  -2.671  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      10.897   9.223  -1.845  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.354   7.547  -2.770  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.713   6.306  -3.456  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.130   7.804  -4.220  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.164   7.489  -2.008  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.235   8.565  -3.438  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.479   9.433  -0.948  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      10.790  10.128  -2.444  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.396   5.321  -1.568  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.413   4.018  -0.916  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.564   3.171  -1.489  1.00  0.00           C  
ATOM   1498  O   ALA A 100      10.240   3.575  -2.439  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       7.069   3.332  -1.163  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.754   5.451  -2.339  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.561   4.142   0.158  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.254   3.938  -0.772  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.932   3.205  -2.236  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       7.046   2.357  -0.679  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.752   1.958  -0.953  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.700   0.992  -1.515  1.00  0.00           C  
ATOM   1507  C   GLN A 101      10.306   0.574  -2.939  1.00  0.00           C  
ATOM   1508  O   GLN A 101      11.181   0.199  -3.717  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      10.786  -0.265  -0.629  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      11.303  -0.018   0.797  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.701   0.606   0.822  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      12.862   1.806   1.027  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      13.741  -0.182   0.601  1.00  0.00           N  
ATOM   1514  H   GLN A 101       9.193   1.674  -0.161  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.684   1.461  -1.567  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101       9.798  -0.722  -0.566  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      11.452  -0.984  -1.110  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      10.605   0.625   1.335  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      11.335  -0.978   1.313  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      13.610  -1.171   0.435  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      14.678   0.197   0.606  1.00  0.00           H  
ATOM   1522  N   HIS A 102       9.005   0.604  -3.260  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.358   0.150  -4.494  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.536  -1.330  -4.855  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.612  -1.905  -5.427  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.626   1.125  -5.647  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       8.006   2.477  -5.383  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.641   3.699  -5.358  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.708   2.703  -5.008  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       7.747   4.627  -4.984  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.548   4.071  -4.769  1.00  0.00           N  
ATOM   1532  H   HIS A 102       8.368   0.963  -2.565  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.296   0.235  -4.303  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.700   1.229  -5.799  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       8.188   0.720  -6.561  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.628   3.892  -5.530  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.950   1.942  -4.854  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       7.972   5.671  -4.827  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.624  -1.982  -4.441  1.00  0.00           N  
ATOM   1540  CA  ALA A 103       9.829  -3.416  -4.603  1.00  0.00           C  
ATOM   1541  C   ALA A 103       8.771  -4.195  -3.816  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.218  -5.174  -4.313  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.236  -3.783  -4.111  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.343  -1.443  -3.978  1.00  0.00           H  
ATOM   1545  HA  ALA A 103       9.738  -3.672  -5.660  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      11.986  -3.262  -4.706  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.356  -3.509  -3.060  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.387  -4.858  -4.214  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.480  -3.746  -2.589  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.450  -4.341  -1.746  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.104  -4.210  -2.475  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.361  -5.185  -2.583  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.444  -3.668  -0.347  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       8.839  -3.726   0.325  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.390  -4.332   0.558  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       8.930  -2.978   1.661  1.00  0.00           C  
ATOM   1557  H   ILE A 104       8.989  -2.955  -2.224  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       7.674  -5.402  -1.625  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.174  -2.618  -0.473  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.124  -4.767   0.481  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.577  -3.269  -0.333  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       6.651  -5.376   0.734  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.317  -3.812   1.511  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.412  -4.281   0.084  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.586  -1.952   1.534  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.336  -3.479   2.424  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104       9.969  -2.966   1.992  1.00  0.00           H  
ATOM   1568  N   SER A 105       5.803  -3.019  -2.997  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.526  -2.687  -3.597  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.253  -3.577  -4.804  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.201  -4.215  -4.866  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.535  -1.205  -3.998  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.375  -0.464  -3.127  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.430  -2.233  -2.902  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.744  -2.844  -2.855  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       4.916  -1.094  -5.014  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.517  -0.815  -3.961  1.00  0.00           H  
ATOM   1578  HG  SER A 105       5.186   0.481  -3.260  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.196  -3.652  -5.748  1.00  0.00           N  
ATOM   1580  CA  THR A 106       4.990  -4.408  -6.968  1.00  0.00           C  
ATOM   1581  C   THR A 106       4.843  -5.887  -6.635  1.00  0.00           C  
ATOM   1582  O   THR A 106       3.872  -6.498  -7.073  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.123  -4.136  -7.969  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.386  -4.329  -7.364  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.047  -2.698  -8.489  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.087  -3.172  -5.645  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.050  -4.082  -7.416  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.013  -4.820  -8.812  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.055  -4.423  -8.055  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.037  -2.474  -8.819  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.322  -1.989  -7.709  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       6.717  -2.585  -9.337  1.00  0.00           H  
ATOM   1593  N   GLU A 107       5.736  -6.459  -5.822  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       5.693  -7.878  -5.495  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.378  -8.244  -4.800  1.00  0.00           C  
ATOM   1596  O   GLU A 107       3.789  -9.272  -5.134  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       6.910  -8.277  -4.646  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.223  -8.276  -5.449  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       8.263  -9.384  -6.518  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       8.585 -10.547  -6.181  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       7.990  -9.096  -7.706  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.525  -5.912  -5.488  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       5.724  -8.441  -6.426  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       6.999  -7.591  -3.803  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       6.751  -9.278  -4.245  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.363  -7.306  -5.927  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       9.052  -8.419  -4.753  1.00  0.00           H  
ATOM   1608  N   LYS A 108       3.870  -7.401  -3.892  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.584  -7.656  -3.248  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.444  -7.616  -4.259  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.618  -8.529  -4.256  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.337  -6.657  -2.111  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.158  -7.004  -0.864  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       2.878  -5.997   0.258  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.592  -6.426   1.543  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       2.812  -7.422   2.309  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.381  -6.556  -3.648  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.602  -8.663  -2.828  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.562  -5.644  -2.447  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.287  -6.707  -1.832  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       2.893  -8.008  -0.533  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.222  -6.994  -1.101  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.251  -5.020  -0.050  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       1.804  -5.912   0.439  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.573  -6.833   1.285  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       3.734  -5.546   2.166  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.120  -6.960   2.897  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       2.255  -8.021   1.696  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.396  -7.995   2.897  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.382  -6.606  -5.133  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.307  -6.517  -6.122  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.392  -7.743  -7.044  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.626  -8.387  -7.292  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.362  -5.168  -6.883  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.168  -3.958  -5.934  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.730  -5.097  -7.972  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       0.667  -2.638  -6.538  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.099  -5.885  -5.127  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.645  -6.568  -5.593  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.341  -5.090  -7.357  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.887  -3.852  -5.684  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       0.699  -4.116  -4.998  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.721  -5.115  -7.518  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.628  -4.183  -8.556  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.650  -5.937  -8.662  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       1.719  -2.725  -6.808  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.086  -2.375  -7.421  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       0.558  -1.842  -5.802  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.589  -8.120  -7.505  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       1.789  -9.278  -8.382  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.316 -10.555  -7.691  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.621 -11.355  -8.316  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.272  -9.387  -8.786  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       3.707  -8.219  -9.690  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.221  -7.967  -9.690  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       5.970  -8.947 -10.593  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       7.438  -8.831 -10.414  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.404  -7.569  -7.252  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.184  -9.144  -9.280  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       3.881  -9.402  -7.881  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.435 -10.324  -9.321  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       3.356  -8.393 -10.708  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       3.234  -7.310  -9.334  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       5.412  -6.955 -10.044  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.596  -8.036  -8.669  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       5.654  -9.964 -10.352  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       5.697  -8.732 -11.630  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       7.772  -7.920 -10.689  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       7.689  -8.976  -9.432  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       7.927  -9.523 -10.962  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.650 -10.739  -6.410  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       1.234 -11.907  -5.645  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.291 -11.961  -5.495  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -0.877 -13.037  -5.618  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.911 -11.897  -4.269  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.253 -10.063  -5.952  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.559 -12.800  -6.181  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.995 -11.900  -4.388  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.612 -11.012  -3.706  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.616 -12.787  -3.713  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -0.942 -10.822  -5.225  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.392 -10.774  -5.024  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.170 -10.860  -6.339  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.311 -11.323  -6.317  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.783  -9.508  -4.245  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -2.348  -9.553  -2.769  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -2.933 -10.686  -1.911  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -4.470 -10.722  -1.939  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -5.022 -11.809  -1.090  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.407  -9.967  -5.094  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -2.676 -11.641  -4.432  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.330  -8.638  -4.723  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -3.865  -9.376  -4.290  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -1.263  -9.635  -2.732  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -2.633  -8.611  -2.307  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -2.532 -11.642  -2.249  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -2.596 -10.528  -0.886  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -4.851  -9.758  -1.592  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -4.804 -10.865  -2.969  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -4.710 -12.716  -1.405  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -4.750 -11.700  -0.125  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -6.032 -11.809  -1.123  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.578 -10.455  -7.466  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -3.251 -10.343  -8.757  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -2.374 -10.957  -9.864  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -1.935 -10.242 -10.768  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -3.622  -8.871  -9.020  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -4.511  -8.244  -7.959  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.896  -8.503  -7.952  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -3.952  -7.414  -6.967  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.719  -7.941  -6.959  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -4.767  -6.849  -5.972  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -6.156  -7.110  -5.961  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -6.933  -6.556  -4.988  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.652 -10.047  -7.406  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -4.182 -10.911  -8.726  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -2.708  -8.281  -9.111  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -4.142  -8.810  -9.976  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -6.333  -9.141  -8.708  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -2.890  -7.216  -6.965  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -7.780  -8.150  -6.964  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -4.333  -6.217  -5.213  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -7.872  -6.792  -5.065  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -2.101 -12.277  -9.826  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -1.189 -12.934 -10.765  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -1.734 -12.995 -12.203  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -0.992 -13.343 -13.123  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -0.949 -14.332 -10.184  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -2.240 -14.623  -9.423  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.626 -13.250  -8.876  1.00  0.00           C  
ATOM   1731  HA  PRO A 114      -0.243 -12.390 -10.781  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -0.757 -15.079 -10.954  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -0.116 -14.292  -9.481  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -3.006 -14.972 -10.116  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -2.085 -15.347  -8.622  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.710 -13.174  -8.780  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.149 -13.103  -7.909  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -3.010 -12.650 -12.419  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -3.596 -12.469 -13.752  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -3.000 -11.256 -14.492  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -3.204 -11.104 -15.698  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -5.119 -12.323 -13.625  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -5.816 -12.310 -14.998  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -5.721 -13.316 -15.739  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -6.520 -11.327 -15.320  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.591 -12.422 -11.627  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -3.389 -13.364 -14.339  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -5.508 -13.160 -13.042  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -5.344 -11.403 -13.081  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -2.232 -10.413 -13.792  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -1.556  -9.231 -14.311  1.00  0.00           C  
ATOM   1752  C   TYR A 116      -0.069  -9.298 -13.937  1.00  0.00           C  
ATOM   1753  O   TYR A 116       0.368 -10.193 -13.209  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -2.212  -7.964 -13.731  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -3.680  -7.784 -14.075  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -4.053  -7.117 -15.258  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -4.675  -8.271 -13.204  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -5.412  -6.935 -15.572  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -6.036  -8.093 -13.510  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -6.412  -7.423 -14.697  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -7.734  -7.249 -14.982  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -2.050 -10.620 -12.816  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -1.639  -9.199 -15.398  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -2.100  -7.975 -12.645  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.672  -7.089 -14.096  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -3.294  -6.739 -15.931  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -4.394  -8.789 -12.299  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -5.684  -6.419 -16.484  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -6.792  -8.471 -12.836  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -7.889  -6.777 -15.817  1.00  0.00           H  
ATOM   1771  N   GLU A 117       0.710  -8.328 -14.413  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.101  -8.124 -14.036  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.288  -6.623 -13.808  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.526  -5.800 -14.329  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.032  -8.737 -15.099  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       4.518  -8.573 -14.752  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       5.424  -9.503 -15.579  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       5.517 -10.711 -15.263  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       6.073  -9.023 -16.534  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.299  -7.576 -14.951  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.298  -8.630 -13.090  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       2.809  -9.803 -15.159  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       2.837  -8.286 -16.072  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       4.798  -7.533 -14.931  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       4.664  -8.784 -13.691  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.285  -6.281 -12.994  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.514  -4.948 -12.469  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.022  -4.697 -12.547  1.00  0.00           C  
ATOM   1789  O   VAL A 118       5.807  -5.629 -12.352  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.012  -4.865 -11.007  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       2.904  -3.407 -10.540  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       1.649  -5.534 -10.748  1.00  0.00           C  
ATOM   1793  H   VAL A 118       3.943  -6.984 -12.686  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       2.976  -4.231 -13.081  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       3.744  -5.369 -10.374  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       2.147  -2.882 -11.117  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.633  -3.370  -9.484  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.855  -2.896 -10.675  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       0.863  -5.059 -11.327  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       1.672  -6.594 -10.994  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.411  -5.451  -9.691  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.425  -3.453 -12.792  1.00  0.00           N  
ATOM   1803  CA  THR A 119       6.822  -3.028 -12.835  1.00  0.00           C  
ATOM   1804  C   THR A 119       6.973  -1.708 -12.072  1.00  0.00           C  
ATOM   1805  O   THR A 119       5.971  -1.098 -11.686  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.279  -2.928 -14.305  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.324  -2.251 -15.116  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.527  -4.313 -14.901  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.733  -2.727 -12.946  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.445  -3.767 -12.328  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.219  -2.378 -14.348  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       5.463  -2.690 -15.011  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.305  -4.816 -14.325  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.619  -4.915 -14.864  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       7.861  -4.217 -15.933  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.207  -1.252 -11.842  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.451   0.070 -11.279  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.745   0.667 -11.824  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.641  -0.061 -12.260  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.464   0.032  -9.741  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.590  -0.692  -9.070  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120       9.704  -2.031  -8.933  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      10.766  -0.126  -8.413  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      10.849  -2.335  -8.230  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.543  -1.198  -7.878  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.253   1.186  -8.211  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      12.738  -0.984  -7.175  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.456   1.407  -7.513  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.196   0.331  -6.993  1.00  0.00           C  
ATOM   1830  H   TRP A 120       9.016  -1.762 -12.175  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.633   0.713 -11.599  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.496   1.059  -9.380  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.523  -0.387  -9.392  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       8.997  -2.756  -9.309  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.126  -3.287  -8.017  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.692   2.034  -8.588  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.301  -1.818  -6.780  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      12.814   2.415  -7.370  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.117   0.515  -6.455  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.829   1.996 -11.777  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      10.995   2.800 -12.109  1.00  0.00           C  
ATOM   1842  C   ALA A 121      10.765   4.137 -11.410  1.00  0.00           C  
ATOM   1843  O   ALA A 121       9.899   4.910 -11.823  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      11.121   2.977 -13.630  1.00  0.00           C  
ATOM   1845  H   ALA A 121       9.032   2.511 -11.421  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      11.896   2.320 -11.723  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      11.292   2.011 -14.105  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121      10.212   3.420 -14.038  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      11.965   3.632 -13.851  1.00  0.00           H  
ATOM   1850  N   ASN A 122      11.492   4.400 -10.318  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      11.188   5.547  -9.454  1.00  0.00           C  
ATOM   1852  C   ASN A 122      11.452   6.901 -10.132  1.00  0.00           C  
ATOM   1853  O   ASN A 122      11.047   7.938  -9.608  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      11.953   5.478  -8.119  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      11.077   5.932  -6.953  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      10.915   5.199  -5.984  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      10.453   7.094  -7.034  1.00  0.00           N  
ATOM   1858  H   ASN A 122      12.213   3.753 -10.029  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      10.122   5.470  -9.229  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      12.262   4.454  -7.926  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      12.851   6.096  -8.167  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      10.590   7.676  -7.857  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122       9.693   7.314  -6.396  1.00  0.00           H  
ATOM   1864  N   ASP A 123      12.157   6.911 -11.266  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      12.424   8.120 -12.047  1.00  0.00           C  
ATOM   1866  C   ASP A 123      11.136   8.769 -12.565  1.00  0.00           C  
ATOM   1867  O   ASP A 123      11.066   9.994 -12.692  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      13.326   7.766 -13.233  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      13.610   8.998 -14.109  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      14.393   9.878 -13.687  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      13.083   9.075 -15.242  1.00  0.00           O  
ATOM   1872  H   ASP A 123      12.505   6.035 -11.626  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      12.945   8.838 -11.415  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      14.267   7.356 -12.860  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      12.831   6.995 -13.828  1.00  0.00           H  
ATOM   1876  N   GLY A 124      10.114   7.956 -12.850  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       8.819   8.432 -13.321  1.00  0.00           C  
ATOM   1878  C   GLY A 124       7.949   8.935 -12.168  1.00  0.00           C  
ATOM   1879  O   GLY A 124       8.264   8.724 -10.995  1.00  0.00           O  
ATOM   1880  H   GLY A 124      10.217   6.968 -12.657  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       8.966   9.240 -14.039  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       8.304   7.620 -13.831  1.00  0.00           H  
ATOM   1883  N   TYR A 125       6.835   9.589 -12.504  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       5.851  10.100 -11.552  1.00  0.00           C  
ATOM   1885  C   TYR A 125       4.509  10.225 -12.270  1.00  0.00           C  
ATOM   1886  O   TYR A 125       3.506  10.657 -11.690  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       6.315  11.447 -10.967  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       6.561  12.549 -11.986  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       7.834  12.696 -12.574  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       5.521  13.428 -12.345  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125       8.066  13.710 -13.520  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125       5.746  14.444 -13.291  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125       7.021  14.590 -13.885  1.00  0.00           C  
ATOM   1894  OH  TYR A 125       7.227  15.580 -14.800  1.00  0.00           O  
ATOM   1895  H   TYR A 125       6.635   9.725 -13.486  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       5.732   9.385 -10.738  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       5.568  11.791 -10.250  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       7.235  11.284 -10.404  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       8.639  12.027 -12.299  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       4.542  13.328 -11.894  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125       9.048  13.809 -13.964  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125       4.941  15.115 -13.561  1.00  0.00           H  
ATOM   1903  HH  TYR A 125       8.134  15.598 -15.149  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.711  14.567   0.391  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.732  16.026   0.597  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.096  14.049   0.299  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.976  14.293  -0.854  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       0.995  13.959   1.522  1.00  0.00           O  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -14.259  -8.532  22.493  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.240 -10.014  22.457  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.171 -10.499  21.469  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.071 -10.867  21.892  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.643 -10.607  22.196  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.661 -12.139  22.316  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.305 -12.880  22.102  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.877 -14.630  22.317  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.990  -8.155  21.597  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.604  -8.200  23.184  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.177  -8.191  22.730  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.940 -10.354  23.449  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.339 -10.207  22.936  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.001 -10.321  21.206  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.997 -12.567  21.564  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.287 -12.418  23.302  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.156 -14.929  21.557  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.445 -14.785  23.306  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.776 -15.240  22.219  1.00  0.00           H  
ATOM     20  N   ALA A   2     -13.468 -10.506  20.159  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -12.491 -10.803  19.113  1.00  0.00           C  
ATOM     22  C   ALA A   2     -11.406  -9.716  19.065  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.595  -8.610  19.580  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -13.209 -10.915  17.761  1.00  0.00           C  
ATOM     25  H   ALA A   2     -14.382 -10.204  19.853  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -12.018 -11.763  19.334  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -13.974 -11.690  17.809  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -13.672  -9.962  17.501  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.492 -11.181  16.982  1.00  0.00           H  
ATOM     30  N   VAL A   3     -10.288 -10.016  18.403  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -9.169  -9.101  18.207  1.00  0.00           C  
ATOM     32  C   VAL A   3      -8.486  -9.473  16.881  1.00  0.00           C  
ATOM     33  O   VAL A   3      -8.538 -10.633  16.457  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -8.250  -9.148  19.454  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -7.645 -10.534  19.732  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -7.125  -8.108  19.383  1.00  0.00           C  
ATOM     37  H   VAL A   3     -10.198 -10.920  17.956  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -9.568  -8.088  18.114  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -8.859  -8.886  20.320  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -7.009 -10.845  18.903  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -7.045 -10.497  20.642  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -8.435 -11.271  19.876  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -6.413  -8.393  18.611  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -7.538  -7.124  19.162  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -6.604  -8.060  20.341  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.896  -8.483  16.201  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -7.207  -8.673  14.928  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.869  -9.409  15.114  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.422  -9.664  16.234  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.998  -7.304  14.262  1.00  0.00           C  
ATOM     51  H   ALA A   4      -7.881  -7.557  16.601  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.844  -9.273  14.277  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.956  -6.794  14.154  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.325  -6.688  14.858  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.566  -7.434  13.269  1.00  0.00           H  
ATOM     56  N   ASP A   5      -5.202  -9.697  13.996  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.833 -10.199  13.906  1.00  0.00           C  
ATOM     58  C   ASP A   5      -3.299  -9.748  12.547  1.00  0.00           C  
ATOM     59  O   ASP A   5      -4.084  -9.615  11.603  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.809 -11.731  13.999  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -2.378 -12.261  13.828  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -1.648 -12.361  14.839  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -1.977 -12.553  12.680  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.600  -9.430  13.104  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.217  -9.781  14.704  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.203 -12.040  14.970  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.452 -12.154  13.226  1.00  0.00           H  
ATOM     68  N   LEU A   6      -1.988  -9.508  12.428  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.374  -8.984  11.211  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.695  -9.833   9.980  1.00  0.00           C  
ATOM     71  O   LEU A   6      -1.850  -9.276   8.891  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.153  -8.885  11.379  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.671  -7.914  12.458  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.202  -7.874  12.414  1.00  0.00           C  
ATOM     75  CD2 LEU A   6       0.131  -6.492  12.279  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.377  -9.679  13.212  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.778  -7.989  11.028  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.546  -9.882  11.588  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.560  -8.574  10.421  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.365  -8.277  13.439  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.548  -7.474  11.464  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.582  -7.246  13.217  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.604  -8.879  12.551  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.348  -6.134  11.272  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -0.946  -6.473  12.448  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.592  -5.826  13.007  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.812 -11.157  10.122  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -2.084 -12.053   9.008  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.488 -11.850   8.423  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.711 -12.173   7.255  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.908 -13.508   9.458  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.717 -11.576  11.043  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.347 -11.843   8.237  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.908 -13.654   9.866  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.651 -13.758  10.216  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -2.040 -14.172   8.602  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.437 -11.336   9.216  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.822 -11.152   8.785  1.00  0.00           C  
ATOM     99  C   LEU A   8      -5.969  -9.902   7.913  1.00  0.00           C  
ATOM    100  O   LEU A   8      -6.907  -9.824   7.120  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.760 -11.037  10.002  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.782 -12.270  10.928  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -7.698 -12.001  12.127  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -7.256 -13.540  10.208  1.00  0.00           C  
ATOM    105  H   LEU A   8      -4.185 -11.027  10.150  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -6.124 -12.011   8.186  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.469 -10.161  10.584  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.773 -10.862   9.637  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.777 -12.449  11.307  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -8.722 -11.831  11.792  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -7.678 -12.852  12.809  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -7.349 -11.122  12.667  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -8.236 -13.377   9.760  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -6.545 -13.819   9.431  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -7.318 -14.366  10.917  1.00  0.00           H  
ATOM    116  N   ILE A   9      -5.074  -8.920   8.064  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.150  -7.652   7.344  1.00  0.00           C  
ATOM    118  C   ILE A   9      -4.813  -7.934   5.870  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.767  -8.543   5.616  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -4.173  -6.609   7.944  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -4.236  -6.548   9.491  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.468  -5.221   7.342  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -3.173  -5.646  10.127  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.301  -9.057   8.700  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.166  -7.273   7.449  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.162  -6.889   7.650  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -5.225  -6.212   9.806  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -4.072  -7.542   9.905  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.472  -4.898   7.618  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.746  -4.487   7.698  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.391  -5.255   6.256  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -2.186  -5.904   9.741  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -3.387  -4.600   9.920  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -3.182  -5.796  11.206  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.629  -7.490   4.895  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.265  -7.530   3.485  1.00  0.00           C  
ATOM    137  C   PRO A  10      -3.912  -6.859   3.259  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.718  -5.708   3.664  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.375  -6.774   2.748  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -7.584  -6.934   3.665  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -6.954  -6.910   5.057  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.241  -8.569   3.154  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.122  -5.715   2.681  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -6.549  -7.188   1.755  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.306  -6.128   3.532  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.051  -7.905   3.491  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.861  -5.880   5.404  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.564  -7.490   5.750  1.00  0.00           H  
ATOM    149  N   ASP A  11      -2.982  -7.535   2.589  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -1.682  -6.955   2.249  1.00  0.00           C  
ATOM    151  C   ASP A  11      -1.765  -6.056   1.014  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.012  -5.091   0.913  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -0.608  -8.036   2.109  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -0.607  -8.787   0.779  1.00  0.00           C  
ATOM    155  OD1 ASP A  11      -1.685  -9.124   0.248  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.496  -9.105   0.284  1.00  0.00           O  
ATOM    157  H   ASP A  11      -3.180  -8.472   2.259  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.370  -6.329   3.081  1.00  0.00           H  
ATOM    159  HB2 ASP A  11       0.357  -7.544   2.223  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -0.721  -8.753   2.921  1.00  0.00           H  
ATOM    161  N   VAL A  12      -2.757  -6.261   0.149  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.048  -5.398  -0.995  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.562  -5.188  -1.053  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.329  -6.148  -0.970  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.519  -6.031  -2.301  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.781  -5.133  -3.520  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.011  -6.314  -2.256  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.332  -7.084   0.274  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.557  -4.435  -0.862  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.039  -6.975  -2.456  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.271  -4.175  -3.406  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.425  -5.627  -4.424  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.851  -4.961  -3.643  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.461  -5.403  -2.021  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -0.793  -7.068  -1.501  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.679  -6.695  -3.222  1.00  0.00           H  
ATOM    177  N   ASP A  13      -4.977  -3.929  -1.194  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.348  -3.520  -1.486  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.249  -2.076  -1.962  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.764  -1.227  -1.211  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.262  -3.609  -0.253  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.674  -3.082  -0.562  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.207  -3.359  -1.660  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.284  -2.431   0.314  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.295  -3.179  -1.239  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.756  -4.150  -2.277  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.334  -4.646   0.075  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.829  -3.033   0.565  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.610  -1.808  -3.217  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.452  -0.510  -3.859  1.00  0.00           C  
ATOM    191  C   ILE A  14      -7.665  -0.245  -4.764  1.00  0.00           C  
ATOM    192  O   ILE A  14      -8.393  -1.171  -5.131  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -5.113  -0.417  -4.648  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -5.022  -1.299  -5.919  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -3.874  -0.612  -3.752  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -4.766  -2.801  -5.726  1.00  0.00           C  
ATOM    197  H   ILE A  14      -7.039  -2.524  -3.787  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.445   0.256  -3.084  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -5.056   0.613  -5.006  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -5.936  -1.187  -6.500  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -4.208  -0.911  -6.534  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -3.832  -1.624  -3.351  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -2.968  -0.421  -4.328  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -3.911   0.086  -2.920  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -3.803  -2.962  -5.243  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -5.559  -3.258  -5.136  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -4.742  -3.285  -6.702  1.00  0.00           H  
ATOM    208  N   ASP A  15      -7.838   1.013  -5.169  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -8.864   1.476  -6.111  1.00  0.00           C  
ATOM    210  C   ASP A  15      -8.246   2.386  -7.186  1.00  0.00           C  
ATOM    211  O   ASP A  15      -8.947   3.089  -7.914  1.00  0.00           O  
ATOM    212  CB  ASP A  15      -9.990   2.175  -5.337  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -11.199   2.538  -6.214  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -11.767   1.643  -6.881  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -11.629   3.713  -6.178  1.00  0.00           O  
ATOM    216  H   ASP A  15      -7.242   1.726  -4.753  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.290   0.612  -6.621  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -10.331   1.515  -4.536  1.00  0.00           H  
ATOM    219  HB3 ASP A  15      -9.588   3.082  -4.884  1.00  0.00           H  
ATOM    220  N   SER A  16      -6.913   2.390  -7.291  1.00  0.00           N  
ATOM    221  CA  SER A  16      -6.141   3.083  -8.314  1.00  0.00           C  
ATOM    222  C   SER A  16      -6.295   2.380  -9.676  1.00  0.00           C  
ATOM    223  O   SER A  16      -5.356   1.777 -10.197  1.00  0.00           O  
ATOM    224  CB  SER A  16      -4.680   3.206  -7.856  1.00  0.00           C  
ATOM    225  OG  SER A  16      -4.630   3.717  -6.532  1.00  0.00           O  
ATOM    226  H   SER A  16      -6.375   1.859  -6.623  1.00  0.00           H  
ATOM    227  HA  SER A  16      -6.539   4.093  -8.408  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -4.201   2.226  -7.878  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -4.148   3.877  -8.533  1.00  0.00           H  
ATOM    230  HG  SER A  16      -3.734   4.042  -6.359  1.00  0.00           H  
ATOM    231  N   ASP A  17      -7.505   2.417 -10.240  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -7.848   1.902 -11.574  1.00  0.00           C  
ATOM    233  C   ASP A  17      -7.279   2.778 -12.707  1.00  0.00           C  
ATOM    234  O   ASP A  17      -7.332   2.422 -13.885  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -9.376   1.810 -11.685  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -9.836   1.186 -13.015  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -9.536  -0.003 -13.266  1.00  0.00           O  
ATOM    238  OD2 ASP A  17     -10.564   1.857 -13.781  1.00  0.00           O  
ATOM    239  H   ASP A  17      -8.255   2.846  -9.702  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -7.434   0.898 -11.677  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -9.754   1.202 -10.860  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -9.797   2.813 -11.579  1.00  0.00           H  
ATOM    243  N   GLY A  18      -6.696   3.919 -12.350  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -5.977   4.839 -13.213  1.00  0.00           C  
ATOM    245  C   GLY A  18      -4.872   5.486 -12.382  1.00  0.00           C  
ATOM    246  O   GLY A  18      -4.645   5.077 -11.240  1.00  0.00           O  
ATOM    247  H   GLY A  18      -6.598   4.108 -11.363  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -5.531   4.308 -14.054  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -6.659   5.603 -13.586  1.00  0.00           H  
ATOM    250  N   VAL A  19      -4.176   6.465 -12.958  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.062   7.169 -12.327  1.00  0.00           C  
ATOM    252  C   VAL A  19      -3.554   7.870 -11.048  1.00  0.00           C  
ATOM    253  O   VAL A  19      -4.087   8.980 -11.115  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -2.410   8.135 -13.343  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -1.178   8.830 -12.749  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -1.977   7.404 -14.628  1.00  0.00           C  
ATOM    257  H   VAL A  19      -4.435   6.763 -13.887  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -2.311   6.432 -12.048  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -3.136   8.898 -13.622  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -0.454   8.086 -12.418  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -0.717   9.476 -13.497  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -1.468   9.449 -11.900  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -1.297   6.590 -14.383  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -2.840   7.002 -15.157  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -1.471   8.099 -15.299  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.376   7.227  -9.890  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.763   7.737  -8.576  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.778   7.230  -7.524  1.00  0.00           C  
ATOM    269  O   PHE A  20      -2.076   6.231  -7.728  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.194   7.305  -8.201  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -6.294   7.781  -9.136  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -6.649   9.144  -9.179  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -6.982   6.861  -9.952  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -7.670   9.582 -10.041  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -7.999   7.299 -10.818  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -8.344   8.662 -10.863  1.00  0.00           C  
ATOM    277  H   PHE A  20      -2.963   6.302  -9.915  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -3.715   8.828  -8.590  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.224   6.217  -8.133  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -5.415   7.696  -7.206  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -6.135   9.860  -8.552  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -6.729   5.814  -9.916  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -7.937  10.630 -10.072  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -8.521   6.589 -11.445  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -9.129   9.001 -11.526  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.706   7.957  -6.407  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.717   7.747  -5.359  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.976   6.464  -4.575  1.00  0.00           C  
ATOM    289  O   LYS A  21      -3.111   5.995  -4.465  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.728   8.953  -4.404  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -1.051  10.189  -5.015  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -1.066  11.379  -4.043  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -0.211  12.518  -4.613  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -0.257  13.745  -3.784  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.360   8.715  -6.274  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.741   7.655  -5.833  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.756   9.188  -4.133  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -1.204   8.687  -3.490  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -0.019   9.938  -5.265  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -1.568  10.475  -5.933  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -2.095  11.711  -3.911  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -0.665  11.075  -3.077  1.00  0.00           H  
ATOM    303  HE2 LYS A  21       0.823  12.177  -4.693  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -0.575  12.749  -5.617  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -1.214  14.070  -3.687  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21       0.156  13.617  -2.842  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21       0.276  14.482  -4.220  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.914   5.957  -3.956  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.924   4.872  -2.992  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.173   5.162  -1.951  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.061   5.986  -2.195  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.730   3.529  -3.731  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.671   2.977  -3.623  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.703   3.518  -4.406  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       0.961   2.044  -2.614  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.034   3.154  -4.155  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.289   1.679  -2.353  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.331   2.234  -3.124  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.620   1.882  -2.877  1.00  0.00           O  
ATOM    320  H   TYR A  22      -0.010   6.401  -4.083  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.885   4.863  -2.487  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.411   2.791  -3.311  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -1.001   3.632  -4.782  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.477   4.247  -5.169  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.170   1.655  -1.989  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       3.825   3.604  -4.730  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.499   1.007  -1.534  1.00  0.00           H  
ATOM    328  HH  TYR A  22       4.709   1.236  -2.166  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.144   4.474  -0.810  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.206   4.496   0.190  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.556   3.065   0.581  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.709   2.161   0.559  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.833   5.339   1.431  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.817   6.839   1.112  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.509   4.918   2.047  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.579   3.772  -0.678  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.099   4.930  -0.256  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.605   5.187   2.186  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.052   7.050   0.372  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.616   7.419   2.017  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.788   7.139   0.719  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.310   5.001   1.318  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.454   3.880   2.374  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.738   5.554   2.902  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.819   2.889   0.969  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.337   1.651   1.518  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.347   1.884   3.023  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.027   2.808   3.479  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.760   1.410   0.975  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.267  -0.045   1.037  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.004  -0.760   2.367  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.651  -0.846  -0.112  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.426   3.700   1.034  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.688   0.821   1.236  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.789   1.729  -0.065  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.462   2.050   1.510  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.346  -0.025   0.882  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       3.944  -0.988   2.480  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.562  -1.696   2.387  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.338  -0.143   3.201  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.566  -0.764  -0.094  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       5.022  -0.465  -1.064  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       4.923  -1.896  -0.030  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.605   1.098   3.800  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.510   1.279   5.244  1.00  0.00           C  
ATOM    366  C   ILE A  25       3.004  -0.002   5.900  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.535  -1.098   5.594  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.077   1.707   5.652  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.845   3.178   5.234  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.830   1.542   7.163  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.571   3.702   5.499  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.093   0.320   3.390  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.183   2.073   5.558  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.360   1.080   5.125  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.546   3.818   5.768  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       1.042   3.279   4.167  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.542   2.149   7.723  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.185   1.836   7.426  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       0.939   0.498   7.453  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.305   3.025   5.063  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -0.746   3.809   6.570  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -0.678   4.683   5.043  1.00  0.00           H  
ATOM    383  N   ARG A  26       3.989   0.144   6.781  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.436  -0.913   7.667  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.468  -0.943   8.842  1.00  0.00           C  
ATOM    386  O   ARG A  26       2.956   0.102   9.244  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.872  -0.614   8.119  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.489  -1.799   8.881  1.00  0.00           C  
ATOM    389  CD  ARG A  26       8.023  -1.788   8.883  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.610  -0.552   9.438  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       9.920  -0.359   9.654  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.794  -1.344   9.457  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.355   0.824  10.066  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.281   1.087   7.021  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.404  -1.864   7.135  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.465  -0.406   7.233  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.886   0.276   8.750  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       6.120  -1.800   9.907  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.174  -2.731   8.411  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.366  -2.643   9.467  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.372  -1.913   7.856  1.00  0.00           H  
ATOM    402  HE  ARG A  26       7.971   0.209   9.635  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.487  -2.251   9.138  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.785  -1.223   9.612  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       9.714   1.626  10.148  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.331   1.006  10.248  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.261  -2.123   9.404  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.331  -2.426  10.474  1.00  0.00           C  
ATOM    409  C   VAL A  27       3.133  -3.264  11.475  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.999  -4.042  11.067  1.00  0.00           O  
ATOM    411  CB  VAL A  27       1.125  -3.220   9.911  1.00  0.00           C  
ATOM    412  CG1 VAL A  27      -0.033  -3.253  10.915  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       0.571  -2.684   8.576  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.759  -2.927   9.040  1.00  0.00           H  
ATOM    415  HA  VAL A  27       1.986  -1.500  10.936  1.00  0.00           H  
ATOM    416  HB  VAL A  27       1.444  -4.248   9.732  1.00  0.00           H  
ATOM    417 HG11 VAL A  27      -0.431  -2.251  11.059  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.830  -3.896  10.543  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       0.303  -3.641  11.875  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.308  -1.631   8.674  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       1.306  -2.803   7.781  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -0.319  -3.249   8.292  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.843  -3.142  12.768  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.527  -3.847  13.844  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.464  -4.441  14.769  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.390  -3.846  14.931  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.414  -2.865  14.622  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.386  -2.096  13.760  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.544  -2.585  13.203  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.277  -0.786  13.374  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.127  -1.591  12.515  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.389  -0.468  12.582  1.00  0.00           N  
ATOM    433  H   HIS A  28       2.151  -2.454  13.050  1.00  0.00           H  
ATOM    434  HA  HIS A  28       4.162  -4.637  13.433  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.776  -2.151  15.144  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.974  -3.422  15.375  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.874  -3.551  13.244  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.467  -0.117  13.635  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       8.056  -1.692  11.967  1.00  0.00           H  
ATOM    440  N   SER A  29       2.746  -5.598  15.373  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.816  -6.295  16.249  1.00  0.00           C  
ATOM    442  C   SER A  29       1.475  -5.446  17.481  1.00  0.00           C  
ATOM    443  O   SER A  29       2.262  -5.342  18.424  1.00  0.00           O  
ATOM    444  CB  SER A  29       2.384  -7.645  16.693  1.00  0.00           C  
ATOM    445  OG  SER A  29       2.780  -8.461  15.607  1.00  0.00           O  
ATOM    446  H   SER A  29       3.621  -6.074  15.166  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.904  -6.489  15.684  1.00  0.00           H  
ATOM    448  HB2 SER A  29       3.256  -7.465  17.317  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.629  -8.169  17.282  1.00  0.00           H  
ATOM    450  HG  SER A  29       2.041  -9.041  15.366  1.00  0.00           H  
ATOM    451  N   ALA A  30       0.285  -4.851  17.460  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.355  -4.187  18.582  1.00  0.00           C  
ATOM    453  C   ALA A  30      -1.900  -4.359  18.610  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.529  -3.534  19.277  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.075  -2.709  18.582  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.232  -4.873  16.593  1.00  0.00           H  
ATOM    457  HA  ALA A  30       0.021  -4.643  19.499  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.163  -2.637  18.617  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.284  -2.211  17.684  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.330  -2.201  19.458  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.562  -5.341  17.931  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -4.015  -5.502  18.005  1.00  0.00           C  
ATOM    463  C   PRO A  31      -4.602  -5.305  19.407  1.00  0.00           C  
ATOM    464  O   PRO A  31      -4.105  -5.843  20.402  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.340  -6.883  17.450  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.249  -7.101  16.416  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.056  -6.336  16.981  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.427  -4.749  17.330  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -4.253  -7.634  18.234  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -5.333  -6.907  17.004  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -3.018  -8.159  16.294  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.554  -6.663  15.465  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.383  -7.027  17.488  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.550  -5.858  16.143  1.00  0.00           H  
ATOM    475  N   ARG A  32      -5.658  -4.490  19.429  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -6.353  -3.880  20.559  1.00  0.00           C  
ATOM    477  C   ARG A  32      -5.515  -3.742  21.835  1.00  0.00           C  
ATOM    478  O   ARG A  32      -5.976  -4.080  22.926  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -7.770  -4.462  20.733  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -8.769  -3.540  21.471  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -8.976  -2.143  20.847  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -7.900  -1.194  21.209  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -7.327  -0.284  20.407  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -7.810  -0.019  19.198  1.00  0.00           N  
ATOM    485  NH2 ARG A  32      -6.225   0.340  20.803  1.00  0.00           N  
ATOM    486  H   ARG A  32      -6.015  -4.210  18.520  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -6.480  -2.864  20.207  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -8.187  -4.662  19.744  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -7.704  -5.415  21.261  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -9.735  -4.047  21.467  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -8.475  -3.427  22.515  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -9.052  -2.251  19.764  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -9.920  -1.738  21.214  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -7.565  -1.266  22.163  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -8.639  -0.480  18.836  1.00  0.00           H  
ATOM    496 HH12 ARG A  32      -7.338   0.624  18.563  1.00  0.00           H  
ATOM    497 HH21 ARG A  32      -5.726   0.051  21.644  1.00  0.00           H  
ATOM    498 HH22 ARG A  32      -5.795   1.068  20.251  1.00  0.00           H  
ATOM    499  N   SER A  33      -4.291  -3.224  21.694  1.00  0.00           N  
ATOM    500  CA  SER A  33      -3.374  -2.937  22.793  1.00  0.00           C  
ATOM    501  C   SER A  33      -3.089  -4.160  23.689  1.00  0.00           C  
ATOM    502  O   SER A  33      -2.746  -3.988  24.862  1.00  0.00           O  
ATOM    503  CB  SER A  33      -3.891  -1.729  23.598  1.00  0.00           C  
ATOM    504  OG  SER A  33      -4.348  -0.665  22.769  1.00  0.00           O  
ATOM    505  H   SER A  33      -3.943  -3.030  20.764  1.00  0.00           H  
ATOM    506  HA  SER A  33      -2.425  -2.648  22.340  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -4.714  -2.047  24.241  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -3.084  -1.364  24.235  1.00  0.00           H  
ATOM    509  HG  SER A  33      -4.264   0.151  23.293  1.00  0.00           H  
ATOM    510  N   GLY A  34      -3.237  -5.389  23.174  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -3.201  -6.599  23.995  1.00  0.00           C  
ATOM    512  C   GLY A  34      -2.622  -7.832  23.302  1.00  0.00           C  
ATOM    513  O   GLY A  34      -2.413  -8.842  23.979  1.00  0.00           O  
ATOM    514  H   GLY A  34      -3.542  -5.483  22.211  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -2.610  -6.418  24.894  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -4.222  -6.828  24.302  1.00  0.00           H  
ATOM    517  N   ALA A  35      -2.340  -7.783  21.994  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -1.669  -8.881  21.300  1.00  0.00           C  
ATOM    519  C   ALA A  35      -0.295  -9.163  21.943  1.00  0.00           C  
ATOM    520  O   ALA A  35       0.463  -8.212  22.160  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -1.496  -8.530  19.820  1.00  0.00           C  
ATOM    522  H   ALA A  35      -2.576  -6.955  21.463  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -2.313  -9.757  21.370  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -2.472  -8.369  19.368  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -0.888  -7.630  19.718  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -1.002  -9.355  19.303  1.00  0.00           H  
ATOM    527  N   PRO A  36       0.062 -10.432  22.222  1.00  0.00           N  
ATOM    528  CA  PRO A  36       1.362 -10.783  22.792  1.00  0.00           C  
ATOM    529  C   PRO A  36       2.487 -10.786  21.744  1.00  0.00           C  
ATOM    530  O   PRO A  36       3.662 -10.717  22.113  1.00  0.00           O  
ATOM    531  CB  PRO A  36       1.162 -12.179  23.392  1.00  0.00           C  
ATOM    532  CG  PRO A  36       0.106 -12.806  22.481  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -0.781 -11.617  22.113  1.00  0.00           C  
ATOM    534  HA  PRO A  36       1.627 -10.082  23.584  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       2.083 -12.763  23.406  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       0.759 -12.084  24.401  1.00  0.00           H  
ATOM    537  HG2 PRO A  36       0.582 -13.203  21.583  1.00  0.00           H  
ATOM    538  HG3 PRO A  36      -0.457 -13.587  22.993  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -1.171 -11.737  21.102  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -1.602 -11.540  22.827  1.00  0.00           H  
ATOM    541  N   ALA A  37       2.146 -10.887  20.452  1.00  0.00           N  
ATOM    542  CA  ALA A  37       3.106 -10.853  19.354  1.00  0.00           C  
ATOM    543  C   ALA A  37       3.804  -9.487  19.280  1.00  0.00           C  
ATOM    544  O   ALA A  37       3.288  -8.483  19.779  1.00  0.00           O  
ATOM    545  CB  ALA A  37       2.387 -11.177  18.038  1.00  0.00           C  
ATOM    546  H   ALA A  37       1.168 -10.937  20.217  1.00  0.00           H  
ATOM    547  HA  ALA A  37       3.861 -11.621  19.532  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       1.942 -12.171  18.095  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       1.603 -10.443  17.846  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       3.098 -11.159  17.212  1.00  0.00           H  
ATOM    551  N   ALA A  38       4.955  -9.449  18.604  1.00  0.00           N  
ATOM    552  CA  ALA A  38       5.772  -8.256  18.388  1.00  0.00           C  
ATOM    553  C   ALA A  38       6.426  -8.328  17.000  1.00  0.00           C  
ATOM    554  O   ALA A  38       7.594  -7.973  16.826  1.00  0.00           O  
ATOM    555  CB  ALA A  38       6.791  -8.127  19.530  1.00  0.00           C  
ATOM    556  H   ALA A  38       5.305 -10.308  18.199  1.00  0.00           H  
ATOM    557  HA  ALA A  38       5.132  -7.375  18.396  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       6.269  -8.092  20.487  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       7.474  -8.977  19.520  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       7.360  -7.205  19.407  1.00  0.00           H  
ATOM    561  N   GLU A  39       5.691  -8.866  16.025  1.00  0.00           N  
ATOM    562  CA  GLU A  39       6.129  -8.996  14.644  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.776  -7.712  13.871  1.00  0.00           C  
ATOM    564  O   GLU A  39       5.227  -6.759  14.437  1.00  0.00           O  
ATOM    565  CB  GLU A  39       5.476 -10.243  14.013  1.00  0.00           C  
ATOM    566  CG  GLU A  39       5.885 -11.545  14.719  1.00  0.00           C  
ATOM    567  CD  GLU A  39       5.332 -12.782  13.989  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       5.999 -13.296  13.061  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       4.238 -13.273  14.347  1.00  0.00           O  
ATOM    570  H   GLU A  39       4.697  -8.999  16.180  1.00  0.00           H  
ATOM    571  HA  GLU A  39       7.211  -9.122  14.625  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       4.390 -10.143  14.042  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       5.784 -10.315  12.970  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       6.976 -11.601  14.756  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       5.517 -11.536  15.747  1.00  0.00           H  
ATOM    576  N   SER A  40       6.070  -7.700  12.568  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.737  -6.616  11.655  1.00  0.00           C  
ATOM    578  C   SER A  40       5.313  -7.198  10.300  1.00  0.00           C  
ATOM    579  O   SER A  40       5.616  -8.353   9.984  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.925  -5.657  11.491  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.491  -5.259  12.733  1.00  0.00           O  
ATOM    582  H   SER A  40       6.478  -8.521  12.142  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.894  -6.065  12.064  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.686  -6.163  10.907  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.604  -4.773  10.939  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.458  -5.231  12.626  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.586  -6.403   9.516  1.00  0.00           N  
ATOM    588  CA  LYS A  41       3.944  -6.759   8.249  1.00  0.00           C  
ATOM    589  C   LYS A  41       3.831  -5.466   7.433  1.00  0.00           C  
ATOM    590  O   LYS A  41       3.991  -4.383   7.993  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.584  -7.402   8.595  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.690  -7.855   7.425  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.455  -6.947   7.287  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.478  -7.334   6.129  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -1.050  -8.699   6.262  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.429  -5.444   9.824  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.567  -7.476   7.710  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.791  -8.292   9.191  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       2.025  -6.716   9.233  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       2.255  -7.877   6.494  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.352  -8.871   7.635  1.00  0.00           H  
ATOM    602  HD2 LYS A  41      -0.114  -6.967   8.219  1.00  0.00           H  
ATOM    603  HD3 LYS A  41       0.790  -5.921   7.125  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.295  -6.609   6.117  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.065  -7.242   5.184  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -0.385  -9.414   6.005  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -1.361  -8.874   7.214  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -1.881  -8.798   5.681  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.538  -5.531   6.136  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.350  -4.346   5.301  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.013  -4.459   4.573  1.00  0.00           C  
ATOM    612  O   GLU A  42       1.532  -5.568   4.321  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.497  -4.181   4.288  1.00  0.00           C  
ATOM    614  CG  GLU A  42       5.880  -3.904   4.905  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.573  -5.153   5.489  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       6.702  -6.179   4.783  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.049  -5.098   6.645  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.348  -6.422   5.701  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.314  -3.453   5.924  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       4.546  -5.058   3.641  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.251  -3.329   3.656  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.521  -3.495   4.122  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       5.777  -3.132   5.670  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.436  -3.313   4.211  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.211  -3.200   3.437  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.397  -2.145   2.343  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.169  -1.192   2.490  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -1.015  -2.890   4.338  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.908  -1.555   5.106  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.281  -4.059   5.297  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.181  -1.166   5.873  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.885  -2.434   4.459  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.036  -4.156   2.946  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.878  -2.814   3.680  1.00  0.00           H  
ATOM    635 HG12 ILE A  43      -0.079  -1.601   5.811  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.708  -0.759   4.390  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.506  -4.106   6.060  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.254  -3.944   5.773  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.293  -4.986   4.734  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -3.032  -1.127   5.191  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.391  -1.877   6.672  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -2.039  -0.185   6.323  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.360  -2.316   1.264  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.398  -1.452   0.095  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.840  -0.940   0.022  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.748  -1.755  -0.187  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -0.006  -2.287  -1.153  1.00  0.00           C  
ATOM    648  CG1 VAL A  44       0.079  -1.432  -2.422  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.328  -3.040  -0.995  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.874  -3.187   1.191  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.295  -0.617   0.215  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.776  -3.041  -1.319  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       0.908  -0.732  -2.343  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.246  -2.075  -3.287  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.851  -0.884  -2.579  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.134  -2.339  -0.792  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.265  -3.762  -0.180  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.554  -3.589  -1.909  1.00  0.00           H  
ATOM    659  N   ARG A  45      -2.064   0.368   0.208  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.379   1.018   0.070  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.219   2.181  -0.898  1.00  0.00           C  
ATOM    662  O   ARG A  45      -2.176   2.833  -0.887  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.901   1.595   1.408  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -4.359   0.628   2.514  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -5.441  -0.381   2.113  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.822  -1.619   1.648  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -4.541  -2.705   2.369  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -5.034  -2.906   3.588  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -3.716  -3.599   1.854  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.269   0.990   0.340  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -4.104   0.317  -0.342  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -3.125   2.237   1.829  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.753   2.245   1.188  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -3.494   0.109   2.928  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.791   1.229   3.308  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -6.082  -0.586   2.970  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -6.058   0.033   1.315  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.481  -1.578   0.689  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -5.683  -2.251   3.999  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -4.806  -3.746   4.108  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.250  -3.400   0.977  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.495  -4.445   2.375  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.247   2.493  -1.683  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.253   3.636  -2.582  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.600   3.736  -3.265  1.00  0.00           C  
ATOM    686  O   GLY A  46      -6.195   2.705  -3.586  1.00  0.00           O  
ATOM    687  H   GLY A  46      -5.091   1.935  -1.666  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -4.056   4.546  -2.016  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.495   3.513  -3.351  1.00  0.00           H  
ATOM    690  N   TYR A  47      -6.100   4.957  -3.448  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.447   5.190  -3.953  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.493   6.535  -4.664  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.761   7.459  -4.299  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.468   5.228  -2.800  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.432   4.081  -1.805  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.521   4.130  -0.734  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -9.356   3.022  -1.885  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.529   3.134   0.259  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -9.363   2.012  -0.907  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -8.459   2.072   0.178  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -8.532   1.134   1.164  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.532   5.772  -3.235  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.712   4.397  -4.653  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.312   6.152  -2.241  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.469   5.286  -3.231  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.859   4.980  -0.648  1.00  0.00           H  
ATOM    707  HD2 TYR A  47     -10.090   3.002  -2.674  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.856   3.214   1.099  1.00  0.00           H  
ATOM    709  HE2 TYR A  47     -10.086   1.211  -0.967  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -7.938   1.308   1.908  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.420   6.683  -5.617  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.626   7.943  -6.329  1.00  0.00           C  
ATOM    713  C   LYS A  48      -8.995   9.108  -5.407  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.674  10.249  -5.738  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.645   7.765  -7.470  1.00  0.00           C  
ATOM    716  CG  LYS A  48     -11.038   7.287  -7.025  1.00  0.00           C  
ATOM    717  CD  LYS A  48     -11.993   7.218  -8.226  1.00  0.00           C  
ATOM    718  CE  LYS A  48     -13.365   6.648  -7.836  1.00  0.00           C  
ATOM    719  NZ  LYS A  48     -13.369   5.168  -7.736  1.00  0.00           N  
ATOM    720  H   LYS A  48      -9.000   5.893  -5.868  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.674   8.211  -6.784  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -9.748   8.718  -7.990  1.00  0.00           H  
ATOM    723  HB3 LYS A  48      -9.244   7.040  -8.179  1.00  0.00           H  
ATOM    724  HG2 LYS A  48     -10.951   6.301  -6.572  1.00  0.00           H  
ATOM    725  HG3 LYS A  48     -11.448   7.979  -6.289  1.00  0.00           H  
ATOM    726  HD2 LYS A  48     -12.138   8.230  -8.608  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -11.554   6.615  -9.024  1.00  0.00           H  
ATOM    728  HE2 LYS A  48     -13.675   7.087  -6.885  1.00  0.00           H  
ATOM    729  HE3 LYS A  48     -14.091   6.949  -8.595  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48     -13.172   4.742  -8.629  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48     -12.676   4.820  -7.070  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48     -14.272   4.834  -7.433  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.648   8.854  -4.265  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.025   9.925  -3.346  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.816  10.533  -2.621  1.00  0.00           C  
ATOM    736  O   TRP A  49      -8.888  11.695  -2.216  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.138   9.473  -2.383  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -11.064   8.109  -1.750  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.872   7.068  -2.058  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.218   7.627  -0.657  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.599   5.996  -1.233  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.591   6.285  -0.341  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.174   8.184   0.106  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.957   5.544   0.671  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.493   7.434   1.082  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.871   6.109   1.360  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.915   7.910  -4.031  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.449  10.731  -3.947  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.221  10.211  -1.583  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.076   9.522  -2.937  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.648   7.084  -2.814  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -12.099   5.116  -1.294  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -8.874   9.204  -0.076  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49     -10.248   4.521   0.865  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.664   7.887   1.608  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.311   5.515   2.077  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.702   9.804  -2.466  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.516  10.310  -1.790  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.658  11.134  -2.753  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.617  10.681  -3.227  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.731   9.177  -1.137  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.653   8.867  -2.844  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.842  10.958  -0.977  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.362   8.693  -0.398  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.400   8.457  -1.886  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.869   9.610  -0.628  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.090  12.361  -3.047  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.317  13.316  -3.846  1.00  0.00           C  
ATOM    769  C   GLU A  51      -3.998  13.720  -3.154  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.100  14.265  -3.800  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.180  14.559  -4.129  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -7.313  14.303  -5.136  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -6.800  14.226  -6.588  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -6.326  13.154  -7.025  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -6.879  15.244  -7.314  1.00  0.00           O  
ATOM    776  H   GLU A  51      -6.992  12.654  -2.689  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.055  12.833  -4.790  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -6.616  14.903  -3.190  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -5.551  15.361  -4.516  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -7.848  13.387  -4.874  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -8.028  15.125  -5.055  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.846  13.430  -1.860  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.653  13.686  -1.066  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.319  12.397  -0.319  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.227  11.723   0.178  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.822  14.910  -0.144  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.219  15.236   0.357  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -5.146  15.830  -0.519  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.573  15.014   1.700  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.436  16.166  -0.074  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.858  15.356   2.160  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.799  15.928   1.273  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -8.042  16.254   1.729  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.587  12.938  -1.382  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.832  13.919  -1.729  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -2.157  14.797   0.711  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.473  15.782  -0.698  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.854  16.021  -1.544  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.861  14.575   2.383  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -7.140  16.613  -0.763  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -6.125  15.173   3.192  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.612  16.644   1.046  1.00  0.00           H  
ATOM    803  N   HIS A  53      -1.041  12.017  -0.267  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.597  10.804   0.413  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.945  10.863   1.898  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.281   9.828   2.481  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.913  10.592   0.234  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.312  10.199  -1.166  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       2.167  10.903  -2.020  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       0.918   9.059  -1.797  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.270  10.173  -3.137  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       1.523   9.068  -3.027  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.312  12.679  -0.567  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.125   9.955  -0.018  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.447  11.493   0.529  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.231   9.792   0.905  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       0.266   8.293  -1.408  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.868  10.435  -4.001  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       1.438   8.342  -3.735  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.938  12.056   2.501  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.403  12.238   3.869  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.838  11.741   4.085  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.157  11.348   5.206  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.277  13.707   4.285  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.545  12.858   1.993  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.762  11.643   4.518  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.240  14.034   4.204  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.903  14.333   3.649  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.603  13.821   5.320  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.699  11.738   3.059  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.096  11.341   3.231  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.191   9.851   3.535  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.821   9.456   4.517  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.942  11.645   1.988  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.435  11.649   2.354  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.857  12.468   3.203  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.199  10.850   1.776  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.385  11.986   2.127  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.502  11.899   4.076  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.667  12.602   1.556  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.747  10.898   1.220  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.519   9.022   2.723  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.450   7.588   2.956  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.647   7.308   4.217  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.070   6.448   4.981  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.917   6.763   1.751  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.953   7.504   0.787  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.101   6.085   1.045  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.756   6.837  -0.586  1.00  0.00           C  
ATOM    850  H   ILE A  56      -3.965   9.408   1.972  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.467   7.256   3.171  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.343   5.940   2.171  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.299   8.515   0.591  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -1.984   7.576   1.287  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.699   6.819   0.515  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.741   5.329   0.348  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.727   5.572   1.777  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.448   5.802  -0.457  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.681   6.861  -1.172  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -1.988   7.373  -1.142  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.540   8.012   4.483  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.780   7.729   5.694  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.648   7.942   6.938  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.715   7.052   7.786  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.481   8.539   5.758  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.299   8.279   7.038  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.681   6.965   7.377  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.585   9.335   7.924  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.343   6.703   8.589  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.261   9.086   9.131  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.639   7.767   9.474  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.269   7.537  10.661  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.203   8.717   3.835  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.513   6.674   5.666  1.00  0.00           H  
ATOM    875  HB2 TYR A  57       0.146   8.275   4.905  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.720   9.599   5.684  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.457   6.144   6.713  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.279  10.343   7.685  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.607   5.683   8.834  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.477   9.905   9.803  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.440   6.600  10.838  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.364   9.067   7.033  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.213   9.350   8.185  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.366   8.349   8.294  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.594   7.788   9.366  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.768  10.775   8.111  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.697  11.050   9.306  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.193  11.257  10.432  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -6.934  11.084   9.122  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.297   9.774   6.308  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.603   9.274   9.084  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -3.938  11.485   8.119  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.317  10.904   7.176  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.073   8.088   7.189  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.220   7.180   7.170  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.803   5.759   7.534  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.415   5.144   8.407  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.873   7.261   5.784  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -9.038   6.275   5.599  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.074   6.886   4.651  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -11.143   5.859   4.258  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -12.115   6.416   3.284  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.830   8.567   6.326  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -7.959   7.509   7.905  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.234   8.283   5.654  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -7.130   7.065   5.009  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.652   5.339   5.184  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.520   6.072   6.556  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.540   7.731   5.163  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.568   7.252   3.759  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -10.650   4.988   3.819  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -11.670   5.533   5.158  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.602   7.212   3.669  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -11.651   6.704   2.434  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.809   5.724   3.039  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.772   5.235   6.878  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.380   3.844   7.021  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.749   3.650   8.395  1.00  0.00           C  
ATOM    919  O   VAL A  60      -5.178   2.750   9.109  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.461   3.426   5.859  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -3.989   1.970   6.006  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.196   3.574   4.513  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.263   5.799   6.205  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.280   3.229   6.980  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.580   4.067   5.853  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -4.843   1.292   6.065  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.363   1.696   5.158  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.391   1.858   6.912  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -6.007   2.848   4.442  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.626   4.567   4.395  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -4.488   3.432   3.698  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.805   4.493   8.824  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.237   4.360  10.160  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.296   4.601  11.240  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.178   4.038  12.327  1.00  0.00           O  
ATOM    936  CB  SER A  61      -2.031   5.284  10.324  1.00  0.00           C  
ATOM    937  OG  SER A  61      -1.058   4.942   9.355  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.456   5.247   8.238  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.881   3.336  10.272  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -2.340   6.323  10.200  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.608   5.159  11.322  1.00  0.00           H  
ATOM    942  HG  SER A  61      -0.687   5.770   9.017  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.345   5.381  10.963  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.498   5.502  11.840  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.210   4.160  11.976  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.421   3.696  13.094  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.377   5.890  10.087  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.177   5.846  12.824  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.189   6.230  11.415  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.539   3.497  10.863  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.183   2.183  10.890  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.309   1.141  11.584  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.799   0.391  12.426  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.545   1.699   9.484  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.310   0.367   9.577  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.554   0.399   9.703  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.676  -0.710   9.513  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.346   3.915   9.959  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -9.108   2.271  11.452  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -9.168   2.450   8.995  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.639   1.570   8.891  1.00  0.00           H  
ATOM    962  N   MET A  64      -6.006   1.138  11.296  1.00  0.00           N  
ATOM    963  CA  MET A  64      -5.058   0.227  11.921  1.00  0.00           C  
ATOM    964  C   MET A  64      -5.056   0.437  13.428  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.189  -0.536  14.164  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.649   0.424  11.348  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.549   0.047   9.862  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.692  -1.722   9.515  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.389  -1.721   8.889  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.665   1.784  10.590  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.377  -0.797  11.729  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.343   1.458  11.500  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.951  -0.198  11.904  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.313   0.568   9.295  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.593   0.385   9.473  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -6.064  -1.349   9.664  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.442  -1.077   8.008  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.676  -2.734   8.615  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.986   1.678  13.906  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -4.992   1.979  15.328  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.357   1.704  15.970  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.411   1.356  17.151  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.556   3.433  15.524  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -3.039   3.608  15.317  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.650   5.084  15.337  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.088   5.594  16.304  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -2.957   5.803  14.269  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.878   2.458  13.268  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.269   1.323  15.812  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -5.098   4.060  14.815  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.817   3.751  16.532  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.503   3.078  16.105  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.731   3.179  14.359  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -3.443   5.341  13.505  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -2.739   6.788  14.227  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.462   1.786  15.220  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.768   1.330  15.697  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.763  -0.193  15.861  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.295  -0.674  16.862  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.893   1.839  14.779  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.185   3.328  15.053  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.305   3.921  14.184  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.906   4.069  12.706  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.979   4.706  11.901  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.389   2.143  14.271  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.931   1.750  16.691  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.613   1.696  13.738  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.799   1.267  14.980  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.487   3.427  16.097  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.279   3.917  14.915  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.192   3.292  14.267  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.549   4.908  14.581  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.995   4.671  12.636  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.693   3.079  12.299  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.830   4.163  11.924  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.192   5.633  12.241  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.702   4.795  10.934  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.114  -0.955  14.967  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.881  -2.384  15.200  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.866  -2.581  16.346  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -6.892  -3.600  17.031  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.405  -3.086  13.913  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.450  -3.057  12.783  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -8.004  -3.868  11.561  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.663  -5.044  11.667  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -8.005  -3.291  10.371  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.744  -0.538  14.112  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.821  -2.843  15.511  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.482  -2.631  13.554  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.189  -4.126  14.158  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.389  -3.472  13.150  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.637  -2.027  12.483  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.283  -2.309  10.246  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.740  -3.824   9.560  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -5.980  -1.605  16.568  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -4.988  -1.515  17.637  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.560  -1.444  17.096  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.669  -0.948  17.783  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -5.951  -0.859  15.883  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.181  -0.622  18.230  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -5.059  -2.377  18.288  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.357  -1.928  15.868  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.082  -1.991  15.173  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.382  -0.632  15.147  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -2.023   0.414  15.044  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.340  -2.481  13.747  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.865  -4.217  13.791  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.171  -2.164  15.320  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.439  -2.708  15.683  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.123  -1.879  13.289  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.436  -2.366  13.150  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -3.044  -4.345  12.469  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.052  -0.669  15.168  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.805   0.511  15.118  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.453   0.532  13.738  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.831  -0.532  13.242  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.845   0.420  16.235  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.857   1.572  16.135  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.441   2.750  16.202  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       4.072   1.306  16.011  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.419  -1.565  15.131  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.217   1.418  15.261  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.328   0.455  17.197  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.356  -0.542  16.170  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.582   1.712  13.120  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       1.955   1.834  11.714  1.00  0.00           C  
ATOM   1067  C   CYS A  71       2.912   2.985  11.412  1.00  0.00           C  
ATOM   1068  O   CYS A  71       3.020   3.939  12.187  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.670   2.063  10.910  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.281   0.532  10.839  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.347   2.565  13.608  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.425   0.908  11.391  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.075   2.859  11.359  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       0.914   2.369   9.898  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.111   0.952   9.878  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.546   2.922  10.236  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.434   3.940   9.700  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.366   3.852   8.171  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.531   2.763   7.621  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.847   3.631  10.223  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.935   4.491   9.575  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       8.305   4.224  10.218  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       8.794   3.074  10.147  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       8.908   5.163  10.788  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.459   2.085   9.661  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       4.128   4.932  10.036  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       5.865   3.795  11.301  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.077   2.581  10.033  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       6.989   4.251   8.512  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.662   5.543   9.681  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.118   4.960   7.466  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.261   4.990   6.014  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.761   4.923   5.698  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.534   5.778   6.138  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.576   6.229   5.399  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.931   7.729   6.362  1.00  0.00           S  
ATOM   1097  H   CYS A  73       4.016   5.853   7.929  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.784   4.109   5.593  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.916   6.362   4.369  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.495   6.079   5.362  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.262   8.588   5.580  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.186   3.908   4.940  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.552   3.836   4.431  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.764   4.908   3.355  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.887   5.376   3.170  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.860   2.435   3.873  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.779   1.277   4.891  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.276  -0.017   4.235  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.598   1.535   6.163  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.509   3.246   4.575  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.243   4.049   5.248  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.181   2.226   3.047  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.869   2.463   3.466  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.736   1.134   5.176  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.340   0.059   4.007  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.115  -0.860   4.908  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       7.733  -0.205   3.310  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.622   1.808   5.904  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.144   2.339   6.744  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.617   0.641   6.783  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.692   5.312   2.665  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.669   6.411   1.714  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.381   6.350   0.903  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.489   5.546   1.206  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.804   4.848   2.812  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.710   7.359   2.251  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.529   6.349   1.050  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.296   7.168  -0.145  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.170   7.177  -1.068  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.639   7.157  -2.517  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.811   7.417  -2.812  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.075   7.782  -0.369  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.540   6.306  -0.903  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.569   8.070  -0.901  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.704   6.853  -3.413  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       3.898   6.827  -4.852  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.547   6.779  -5.550  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.518   7.070  -4.937  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.767   6.624  -3.086  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.431   7.723  -5.161  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.477   5.951  -5.129  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.504   6.410  -6.822  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.267   6.260  -7.573  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.351   5.010  -8.428  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.441   4.490  -8.683  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       0.941   7.541  -8.363  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       1.833   7.866  -9.574  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       1.405   9.246 -10.100  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       1.907   9.556 -11.452  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       1.794  10.758 -12.043  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       1.330  11.804 -11.362  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       2.130  10.923 -13.318  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.362   6.121  -7.290  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.454   6.097  -6.865  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78      -0.081   7.459  -8.731  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       0.968   8.382  -7.668  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       2.883   7.893  -9.282  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78       1.687   7.109 -10.345  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       0.315   9.288 -10.135  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       1.756  10.003  -9.397  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       2.283   8.775 -11.976  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       1.062  11.713 -10.394  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       1.227  12.717 -11.783  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       2.391  10.148 -13.906  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       2.077  11.827 -13.769  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.181   4.528  -8.825  1.00  0.00           N  
ATOM   1167  CA  ILE A  79      -0.002   3.286  -9.550  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.590   3.727 -10.887  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.620   4.406 -10.924  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.909   2.340  -8.725  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79      -0.226   1.943  -7.391  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -1.255   1.072  -9.526  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -1.098   1.091  -6.457  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.663   5.052  -8.612  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       0.961   2.801  -9.716  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.829   2.879  -8.491  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       0.692   1.395  -7.604  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.044   2.844  -6.843  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79      -0.358   0.471  -9.674  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -2.003   0.479  -8.999  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.673   1.329 -10.498  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -2.049   1.592  -6.274  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -1.278   0.107  -6.889  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.580   0.955  -5.508  1.00  0.00           H  
ATOM   1185  N   SER A  80       0.067   3.340 -11.973  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.182   3.818 -13.322  1.00  0.00           C  
ATOM   1187  C   SER A  80      -0.149   2.646 -14.303  1.00  0.00           C  
ATOM   1188  O   SER A  80       0.149   1.510 -13.928  1.00  0.00           O  
ATOM   1189  CB  SER A  80       0.914   4.833 -13.689  1.00  0.00           C  
ATOM   1190  OG  SER A  80       1.010   5.883 -12.743  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.887   2.751 -11.865  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -1.157   4.303 -13.378  1.00  0.00           H  
ATOM   1193  HB2 SER A  80       1.872   4.315 -13.738  1.00  0.00           H  
ATOM   1194  HB3 SER A  80       0.702   5.259 -14.670  1.00  0.00           H  
ATOM   1195  HG  SER A  80       1.732   6.462 -13.032  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -0.440   2.934 -15.571  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -0.337   2.072 -16.750  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -1.219   0.817 -16.737  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -1.407   0.208 -17.792  1.00  0.00           O  
ATOM   1200  CB  HIS A  81       1.137   1.832 -17.099  1.00  0.00           C  
ATOM   1201  CG  HIS A  81       1.925   3.103 -17.353  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81       1.429   4.382 -17.534  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81       3.289   3.189 -17.454  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81       2.470   5.210 -17.725  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81       3.631   4.528 -17.687  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -0.758   3.877 -15.770  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -0.733   2.655 -17.578  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81       1.611   1.278 -16.288  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81       1.189   1.217 -17.997  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81       0.450   4.671 -17.510  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81       3.981   2.361 -17.370  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81       2.382   6.278 -17.887  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -1.883   0.519 -15.617  1.00  0.00           N  
ATOM   1214  CA  GLN A  82      -2.920  -0.497 -15.475  1.00  0.00           C  
ATOM   1215  C   GLN A  82      -4.013  -0.371 -16.547  1.00  0.00           C  
ATOM   1216  O   GLN A  82      -4.566  -1.383 -16.979  1.00  0.00           O  
ATOM   1217  CB  GLN A  82      -3.498  -0.456 -14.041  1.00  0.00           C  
ATOM   1218  CG  GLN A  82      -4.389   0.743 -13.654  1.00  0.00           C  
ATOM   1219  CD  GLN A  82      -3.635   2.052 -13.400  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82      -3.166   2.713 -14.322  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82      -3.490   2.461 -12.155  1.00  0.00           N  
ATOM   1222  H   GLN A  82      -1.670   1.075 -14.799  1.00  0.00           H  
ATOM   1223  HA  GLN A  82      -2.444  -1.467 -15.610  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82      -4.099  -1.358 -13.915  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82      -2.679  -0.516 -13.324  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82      -5.143   0.902 -14.421  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82      -4.925   0.471 -12.744  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82      -4.003   1.996 -11.407  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82      -3.034   3.343 -11.938  1.00  0.00           H  
ATOM   1230  N   SER A  83      -4.285   0.855 -17.007  1.00  0.00           N  
ATOM   1231  CA  SER A  83      -5.352   1.177 -17.949  1.00  0.00           C  
ATOM   1232  C   SER A  83      -4.844   2.035 -19.122  1.00  0.00           C  
ATOM   1233  O   SER A  83      -5.652   2.584 -19.874  1.00  0.00           O  
ATOM   1234  CB  SER A  83      -6.496   1.831 -17.157  1.00  0.00           C  
ATOM   1235  OG  SER A  83      -6.010   2.837 -16.284  1.00  0.00           O  
ATOM   1236  H   SER A  83      -3.874   1.646 -16.527  1.00  0.00           H  
ATOM   1237  HA  SER A  83      -5.737   0.253 -18.383  1.00  0.00           H  
ATOM   1238  HB2 SER A  83      -7.240   2.250 -17.835  1.00  0.00           H  
ATOM   1239  HB3 SER A  83      -6.979   1.061 -16.554  1.00  0.00           H  
ATOM   1240  HG  SER A  83      -6.560   2.790 -15.477  1.00  0.00           H  
ATOM   1241  N   GLN A  84      -3.517   2.149 -19.298  1.00  0.00           N  
ATOM   1242  CA  GLN A  84      -2.898   2.888 -20.408  1.00  0.00           C  
ATOM   1243  C   GLN A  84      -1.911   2.012 -21.201  1.00  0.00           C  
ATOM   1244  O   GLN A  84      -1.437   2.430 -22.258  1.00  0.00           O  
ATOM   1245  CB  GLN A  84      -2.211   4.184 -19.926  1.00  0.00           C  
ATOM   1246  CG  GLN A  84      -3.012   5.060 -18.940  1.00  0.00           C  
ATOM   1247  CD  GLN A  84      -2.615   4.792 -17.489  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84      -1.474   5.039 -17.099  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84      -3.496   4.236 -16.671  1.00  0.00           N  
ATOM   1250  H   GLN A  84      -2.905   1.649 -18.668  1.00  0.00           H  
ATOM   1251  HA  GLN A  84      -3.683   3.183 -21.107  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84      -1.244   3.935 -19.487  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84      -2.007   4.789 -20.811  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84      -2.792   6.107 -19.150  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84      -4.083   4.916 -19.086  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84      -4.453   4.041 -16.956  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84      -3.239   3.972 -15.722  1.00  0.00           H  
ATOM   1258  N   ASP A  85      -1.616   0.797 -20.724  1.00  0.00           N  
ATOM   1259  CA  ASP A  85      -0.798  -0.200 -21.423  1.00  0.00           C  
ATOM   1260  C   ASP A  85      -1.303  -1.604 -21.087  1.00  0.00           C  
ATOM   1261  O   ASP A  85      -1.588  -2.374 -22.003  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       0.675  -0.079 -21.009  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       1.489  -1.274 -21.534  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       1.581  -2.295 -20.815  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       2.029  -1.194 -22.660  1.00  0.00           O  
ATOM   1266  H   ASP A  85      -2.029   0.505 -19.850  1.00  0.00           H  
ATOM   1267  HA  ASP A  85      -0.867  -0.055 -22.502  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85       1.084   0.857 -21.395  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85       0.743  -0.051 -19.920  1.00  0.00           H  
ATOM   1270  N   LYS A  86      -1.439  -1.875 -19.779  1.00  0.00           N  
ATOM   1271  CA  LYS A  86      -1.947  -3.056 -19.069  1.00  0.00           C  
ATOM   1272  C   LYS A  86      -0.894  -3.517 -18.065  1.00  0.00           C  
ATOM   1273  O   LYS A  86      -1.268  -3.850 -16.942  1.00  0.00           O  
ATOM   1274  CB  LYS A  86      -2.436  -4.214 -19.967  1.00  0.00           C  
ATOM   1275  CG  LYS A  86      -3.054  -5.403 -19.205  1.00  0.00           C  
ATOM   1276  CD  LYS A  86      -4.217  -5.058 -18.254  1.00  0.00           C  
ATOM   1277  CE  LYS A  86      -5.368  -4.260 -18.891  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86      -6.119  -5.034 -19.913  1.00  0.00           N  
ATOM   1279  H   LYS A  86      -1.132  -1.137 -19.150  1.00  0.00           H  
ATOM   1280  HA  LYS A  86      -2.801  -2.707 -18.487  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86      -3.187  -3.834 -20.658  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86      -1.594  -4.592 -20.548  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86      -3.406  -6.129 -19.939  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86      -2.272  -5.891 -18.626  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86      -4.614  -5.986 -17.840  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86      -3.828  -4.482 -17.414  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86      -6.055  -3.963 -18.094  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86      -4.968  -3.345 -19.334  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86      -5.533  -5.298 -20.690  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86      -6.520  -5.871 -19.517  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86      -6.882  -4.484 -20.283  1.00  0.00           H  
ATOM   1292  N   LYS A  87       0.404  -3.498 -18.409  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.442  -3.719 -17.402  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.301  -2.576 -16.406  1.00  0.00           C  
ATOM   1295  O   LYS A  87       1.386  -1.409 -16.796  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       2.851  -3.768 -18.021  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       3.892  -4.305 -17.028  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       5.338  -4.150 -17.528  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       5.641  -4.727 -18.922  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       5.491  -6.201 -18.998  1.00  0.00           N  
ATOM   1301  H   LYS A  87       0.686  -3.142 -19.321  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       1.236  -4.668 -16.906  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       2.837  -4.433 -18.883  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       3.150  -2.769 -18.339  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       3.807  -3.767 -16.083  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       3.687  -5.355 -16.834  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       5.572  -3.084 -17.551  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       6.007  -4.611 -16.803  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       4.993  -4.249 -19.660  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       6.672  -4.468 -19.175  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       6.048  -6.669 -18.278  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       4.531  -6.487 -18.892  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       5.813  -6.542 -19.893  1.00  0.00           H  
ATOM   1314  N   ILE A  88       1.025  -2.894 -15.146  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.927  -1.887 -14.103  1.00  0.00           C  
ATOM   1316  C   ILE A  88       2.347  -1.340 -13.906  1.00  0.00           C  
ATOM   1317  O   ILE A  88       3.322  -2.087 -14.012  1.00  0.00           O  
ATOM   1318  CB  ILE A  88       0.327  -2.506 -12.821  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.007  -3.240 -13.104  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88       0.164  -1.433 -11.727  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -1.741  -3.766 -11.861  1.00  0.00           C  
ATOM   1322  H   ILE A  88       1.025  -3.872 -14.875  1.00  0.00           H  
ATOM   1323  HA  ILE A  88       0.275  -1.084 -14.450  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       1.027  -3.257 -12.472  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -1.677  -2.579 -13.647  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -0.799  -4.099 -13.741  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -0.534  -0.662 -12.056  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.198  -1.876 -10.799  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       1.122  -0.970 -11.492  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -1.066  -4.371 -11.256  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.127  -2.939 -11.266  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -2.586  -4.381 -12.167  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.480  -0.059 -13.578  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.758   0.551 -13.260  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.590   1.373 -11.988  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.517   1.932 -11.754  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       4.253   1.381 -14.452  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.753   1.518 -14.474  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.655   0.481 -14.559  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       6.478   2.681 -14.471  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.889   1.004 -14.605  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.836   2.347 -14.545  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.654   0.523 -13.470  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.479  -0.238 -13.075  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.964   0.882 -15.378  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.784   2.366 -14.436  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.434  -0.514 -14.637  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       6.069   3.682 -14.447  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.796   0.419 -14.706  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.627   1.440 -11.157  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.559   2.034  -9.827  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.821   2.873  -9.632  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.913   2.437  -9.996  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.431   0.926  -8.754  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.077   1.539  -7.391  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.361  -0.134  -9.078  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.470   0.920 -11.378  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.686   2.683  -9.770  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.393   0.416  -8.669  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.087   1.994  -7.425  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.096   0.771  -6.617  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.799   2.308  -7.134  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.400   0.346  -9.264  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.655  -0.708  -9.956  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.261  -0.830  -8.244  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.681   4.089  -9.109  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.771   5.040  -8.876  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.191   6.246  -8.138  1.00  0.00           C  
ATOM   1369  O   TYR A  91       4.971   6.358  -8.034  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       7.372   5.509 -10.215  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       6.357   6.083 -11.185  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       5.650   5.224 -12.047  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       6.092   7.465 -11.199  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       4.671   5.737 -12.911  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       5.147   7.994 -12.095  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       4.433   7.127 -12.956  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       3.525   7.616 -13.843  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.749   4.429  -8.882  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.545   4.572  -8.269  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       8.144   6.254 -10.022  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       7.865   4.666 -10.693  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       5.851   4.163 -12.037  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       6.611   8.124 -10.519  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       4.121   5.070 -13.557  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       4.965   9.060 -12.101  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       3.663   8.554 -14.031  1.00  0.00           H  
ATOM   1387  N   GLY A  92       7.021   7.183  -7.677  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.541   8.458  -7.160  1.00  0.00           C  
ATOM   1389  C   GLY A  92       7.373   8.954  -5.989  1.00  0.00           C  
ATOM   1390  O   GLY A  92       8.458   8.432  -5.717  1.00  0.00           O  
ATOM   1391  H   GLY A  92       8.022   7.071  -7.761  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       6.587   9.197  -7.960  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.503   8.378  -6.847  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.868  10.002  -5.335  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       7.509  10.700  -4.231  1.00  0.00           C  
ATOM   1396  C   TYR A  93       6.426  11.477  -3.479  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.818  12.379  -4.061  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.558  11.663  -4.814  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       9.279  12.550  -3.818  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93      10.473  12.108  -3.221  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       8.787  13.838  -3.526  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93      11.160  12.930  -2.310  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93       9.471  14.670  -2.623  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93      10.655  14.216  -2.001  1.00  0.00           C  
ATOM   1405  OH  TYR A  93      11.308  15.030  -1.123  1.00  0.00           O  
ATOM   1406  H   TYR A  93       5.968  10.368  -5.617  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       7.997   9.987  -3.566  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       9.303  11.071  -5.342  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       8.077  12.305  -5.552  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93      10.874  11.136  -3.475  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       7.879  14.194  -3.995  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93      12.077  12.578  -1.857  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93       9.086  15.656  -2.405  1.00  0.00           H  
ATOM   1414  HH  TYR A  93      12.114  14.633  -0.756  1.00  0.00           H  
ATOM   1415  N   SER A  94       6.138  11.116  -2.226  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.299  11.951  -1.372  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.143  13.165  -0.987  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.342  13.014  -0.722  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.861  11.157  -0.137  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.303  11.984   0.855  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.645  10.361  -1.782  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.418  12.280  -1.924  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       4.142  10.391  -0.424  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.725  10.662   0.298  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.669  12.613   0.442  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.541  14.353  -0.902  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.256  15.496  -0.355  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.404  15.285   1.152  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.470  15.566   1.707  1.00  0.00           O  
ATOM   1430  CB  MET A  95       5.569  16.827  -0.723  1.00  0.00           C  
ATOM   1431  CG  MET A  95       4.566  17.381   0.305  1.00  0.00           C  
ATOM   1432  SD  MET A  95       5.270  18.315   1.702  1.00  0.00           S  
ATOM   1433  CE  MET A  95       5.803  19.837   0.866  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.515  14.376  -0.861  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.252  15.511  -0.800  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       6.345  17.575  -0.879  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       5.057  16.705  -1.679  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       3.875  18.041  -0.218  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       3.985  16.549   0.710  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       6.574  19.611   0.130  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       4.952  20.302   0.369  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       6.209  20.531   1.602  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.360  14.765   1.810  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.343  14.683   3.262  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.112  13.464   3.788  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.606  13.517   4.917  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       3.895  14.675   3.752  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.503  14.531   1.292  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       5.821  15.578   3.664  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.417  15.622   3.501  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.351  13.863   3.274  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       3.872  14.541   4.834  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.251  12.398   2.989  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.762  11.106   3.456  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.808  10.474   2.526  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.320   9.397   2.841  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.573  10.156   3.683  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.449  10.747   4.518  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.608  10.917   5.907  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.262  11.183   3.899  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.585  11.501   6.675  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.231  11.753   4.659  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.390  11.929   6.053  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.424  12.539   6.797  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.738  12.401   2.113  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.251  11.252   4.420  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.175   9.852   2.713  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       5.934   9.254   4.180  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.524  10.604   6.388  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.150  11.142   2.825  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.718  11.631   7.740  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.345  12.085   4.147  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       0.669  12.851   6.278  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.168  11.122   1.414  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.211  10.641   0.514  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.741   9.486  -0.381  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.552   9.147  -0.400  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.708  11.986   1.158  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.537  11.464  -0.121  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.066  10.311   1.105  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.649   8.902  -1.180  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.321   7.816  -2.089  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.163   6.509  -1.303  1.00  0.00           C  
ATOM   1484  O   PRO A  99       9.946   6.220  -0.393  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.500   7.757  -3.063  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.693   8.210  -2.219  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      11.081   9.173  -1.198  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.403   8.031  -2.637  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.647   6.757  -3.474  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.341   8.476  -3.867  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.125   7.353  -1.702  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.451   8.702  -2.830  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.519   8.994  -0.215  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      11.264  10.202  -1.496  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.154   5.709  -1.653  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.026   4.350  -1.139  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.113   3.439  -1.738  1.00  0.00           C  
ATOM   1498  O   ALA A 100       9.825   3.824  -2.669  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       6.630   3.822  -1.467  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.523   6.001  -2.390  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.145   4.364  -0.054  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       5.864   4.448  -1.017  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.489   3.817  -2.545  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       6.521   2.808  -1.091  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.219   2.205  -1.224  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.141   1.200  -1.759  1.00  0.00           C  
ATOM   1507  C   GLN A 101       9.779   0.801  -3.194  1.00  0.00           C  
ATOM   1508  O   GLN A 101      10.680   0.523  -3.983  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      10.138  -0.060  -0.872  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      10.797   0.136   0.501  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.300   0.405   0.389  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      13.094  -0.501   0.150  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      12.728   1.648   0.541  1.00  0.00           N  
ATOM   1514  H   GLN A 101       8.624   1.942  -0.451  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.145   1.624  -1.782  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101       9.109  -0.394  -0.727  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      10.672  -0.858  -1.390  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      10.304   0.946   1.039  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      10.657  -0.779   1.078  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      12.078   2.395   0.743  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      13.713   1.857   0.463  1.00  0.00           H  
ATOM   1522  N   HIS A 102       8.478   0.747  -3.510  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       7.852   0.269  -4.749  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.132  -1.203  -5.108  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.246  -1.867  -5.644  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.162   1.237  -5.899  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       7.730   2.659  -5.622  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.514   3.794  -5.656  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.486   3.056  -5.215  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       7.757   4.836  -5.281  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.499   4.442  -5.036  1.00  0.00           N  
ATOM   1532  H   HIS A 102       7.828   1.049  -2.805  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       6.777   0.325  -4.583  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.232   1.221  -6.090  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       7.645   0.891  -6.794  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.515   3.856  -5.826  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.650   2.398  -5.010  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.121   5.848  -5.160  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.298  -1.749  -4.749  1.00  0.00           N  
ATOM   1540  CA  ALA A 103       9.654  -3.152  -4.917  1.00  0.00           C  
ATOM   1541  C   ALA A 103       8.723  -4.082  -4.130  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.380  -5.166  -4.601  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.103  -3.341  -4.447  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.016  -1.127  -4.399  1.00  0.00           H  
ATOM   1545  HA  ALA A 103       9.583  -3.406  -5.975  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      11.770  -2.706  -5.030  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.194  -3.077  -3.390  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.396  -4.383  -4.581  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.315  -3.670  -2.923  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.366  -4.436  -2.117  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.039  -4.490  -2.885  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.455  -5.565  -3.038  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.230  -3.808  -0.706  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       8.591  -3.809   0.033  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.168  -4.549   0.131  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       8.585  -3.029   1.353  1.00  0.00           C  
ATOM   1557  H   ILE A 104       8.647  -2.789  -2.564  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       7.742  -5.456  -2.010  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       6.909  -2.773  -0.827  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       8.897  -4.838   0.230  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.354  -3.352  -0.597  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       6.467  -5.588   0.280  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.037  -4.071   1.101  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.202  -4.524  -0.373  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.215  -2.018   1.184  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       7.964  -3.530   2.094  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104       9.602  -2.975   1.741  1.00  0.00           H  
ATOM   1568  N   SER A 105       5.590  -3.344  -3.404  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.335  -3.209  -4.117  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.296  -4.131  -5.331  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.310  -4.843  -5.504  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.133  -1.746  -4.535  1.00  0.00           C  
ATOM   1573  OG  SER A 105       4.683  -0.873  -3.563  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.090  -2.480  -3.260  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.527  -3.488  -3.440  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       4.629  -1.562  -5.488  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.067  -1.549  -4.654  1.00  0.00           H  
ATOM   1578  HG  SER A 105       4.449   0.036  -3.804  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.346  -4.164  -6.157  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.326  -4.980  -7.359  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.235  -6.456  -7.005  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.329  -7.127  -7.493  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.530  -4.679  -8.257  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.727  -4.535  -7.519  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.294  -3.384  -9.019  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.172  -3.595  -5.989  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.420  -4.738  -7.911  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.636  -5.483  -8.985  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.395  -5.130  -7.890  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.462  -3.533  -9.703  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.070  -2.565  -8.335  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       7.183  -3.149  -9.593  1.00  0.00           H  
ATOM   1593  N   GLU A 107       6.111  -6.962  -6.135  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       6.136  -8.385  -5.826  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.793  -8.832  -5.236  1.00  0.00           C  
ATOM   1596  O   GLU A 107       4.279  -9.886  -5.619  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       7.312  -8.711  -4.893  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.685  -8.490  -5.553  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       8.898  -9.365  -6.801  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       9.258 -10.557  -6.658  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       8.720  -8.861  -7.933  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.831  -6.363  -5.742  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       6.269  -8.929  -6.759  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       7.244  -8.090  -3.998  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       7.240  -9.755  -4.586  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.794  -7.442  -5.830  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       9.462  -8.713  -4.817  1.00  0.00           H  
ATOM   1608  N   LYS A 108       4.183  -8.010  -4.373  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.854  -8.294  -3.844  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.807  -8.278  -4.949  1.00  0.00           C  
ATOM   1611  O   LYS A 108       1.103  -9.273  -5.103  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.495  -7.309  -2.722  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.259  -7.617  -1.428  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       2.752  -6.739  -0.271  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.297  -7.170   1.101  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       3.004  -8.595   1.407  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.638  -7.140  -4.107  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.846  -9.307  -3.439  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.681  -6.281  -3.039  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.434  -7.423  -2.513  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       3.098  -8.669  -1.192  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.327  -7.455  -1.570  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.044  -5.704  -0.458  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       1.662  -6.771  -0.238  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.376  -7.001   1.133  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       2.833  -6.537   1.863  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.056  -8.839   1.115  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       3.633  -9.207   0.907  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.110  -8.787   2.393  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.678  -7.189  -5.710  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.584  -7.051  -6.669  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.713  -8.142  -7.744  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.297  -8.768  -8.055  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.494  -5.608  -7.232  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.233  -4.566  -6.112  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.660  -5.479  -8.252  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       0.548  -3.124  -6.538  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.314  -6.407  -5.585  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.345  -7.247  -6.130  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.440  -5.374  -7.725  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.809  -4.616  -5.798  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       0.833  -4.788  -5.232  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.621  -5.621  -7.756  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.644  -4.497  -8.722  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.579  -6.224  -9.041  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       1.581  -3.053  -6.881  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109      -0.121  -2.801  -7.334  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       0.415  -2.459  -5.685  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.921  -8.453  -8.249  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       2.125  -9.551  -9.208  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.557 -10.857  -8.645  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.867 -11.584  -9.358  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.621  -9.785  -9.510  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.403  -8.702 -10.271  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.896  -9.062 -10.182  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.811  -8.021 -10.833  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       8.243  -8.339 -10.611  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.738  -7.939  -7.928  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.598  -9.318 -10.134  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       4.123  -9.976  -8.561  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.702 -10.691 -10.115  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       4.083  -8.673 -11.313  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       4.240  -7.724  -9.828  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       6.171  -9.140  -9.130  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       6.060 -10.031 -10.658  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       6.601  -7.971 -11.904  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.587  -7.043 -10.405  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.439  -8.457  -9.613  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.503  -9.198 -11.073  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       8.837  -7.604 -10.964  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.853 -11.161  -7.376  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       1.449 -12.409  -6.743  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.065 -12.494  -6.511  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -0.599 -13.603  -6.457  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       2.199 -12.579  -5.416  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.420 -10.522  -6.829  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.737 -13.231  -7.402  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       3.275 -12.562  -5.592  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.932 -11.778  -4.726  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.932 -13.536  -4.967  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -0.760 -11.363  -6.322  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.156 -11.368  -5.885  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.072 -11.980  -6.940  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -3.865 -12.858  -6.594  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.621  -9.946  -5.529  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -2.169  -9.425  -4.158  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -2.794 -10.138  -2.943  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -1.938 -11.275  -2.358  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -0.666 -10.787  -1.771  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.290 -10.470  -6.422  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -2.237 -11.996  -5.002  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.264  -9.253  -6.292  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -3.711  -9.921  -5.540  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -1.089  -9.463  -4.088  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -2.462  -8.378  -4.120  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -2.959  -9.401  -2.157  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -3.773 -10.534  -3.218  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -2.518 -11.761  -1.571  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -1.728 -12.017  -3.128  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -0.088 -10.326  -2.457  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -0.855 -10.123  -1.015  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -0.139 -11.547  -1.367  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.991 -11.525  -8.195  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -3.925 -11.957  -9.245  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -3.507 -11.729 -10.713  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -3.946 -12.540 -11.532  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -5.321 -11.324  -9.030  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -5.430  -9.834  -9.319  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.758  -9.388 -10.615  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -5.196  -8.893  -8.298  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -5.824  -8.012 -10.898  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -5.255  -7.515  -8.573  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -5.566  -7.067  -9.877  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -5.623  -5.730 -10.132  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -2.278 -10.841  -8.416  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -4.047 -13.035  -9.128  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -6.028 -11.846  -9.677  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -5.655 -11.507  -8.009  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -5.954 -10.101 -11.405  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -4.966  -9.225  -7.298  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -6.071  -7.686 -11.899  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -5.065  -6.800  -7.785  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -5.862  -5.523 -11.049  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -2.752 -10.680 -11.114  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -2.549 -10.356 -12.524  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -1.998 -11.509 -13.369  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -1.001 -12.140 -13.008  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -1.588  -9.162 -12.554  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -1.873  -8.457 -11.237  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.153  -9.631 -10.303  1.00  0.00           C  
ATOM   1731  HA  PRO A 114      -3.510 -10.032 -12.929  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -0.551  -9.504 -12.557  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -1.776  -8.516 -13.409  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -1.021  -7.865 -10.900  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -2.765  -7.837 -11.332  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -1.212 -10.010  -9.910  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.802  -9.302  -9.494  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -2.645 -11.766 -14.510  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -2.112 -12.664 -15.542  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -0.998 -11.929 -16.308  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -0.037 -12.537 -16.781  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -3.225 -13.072 -16.513  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -2.671 -13.923 -17.668  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -2.326 -15.106 -17.443  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -2.608 -13.426 -18.815  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.505 -11.275 -14.711  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -1.701 -13.563 -15.081  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -3.983 -13.640 -15.969  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -3.701 -12.174 -16.913  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -1.141 -10.601 -16.392  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -0.164  -9.630 -16.860  1.00  0.00           C  
ATOM   1752  C   TYR A 116       0.848  -9.352 -15.729  1.00  0.00           C  
ATOM   1753  O   TYR A 116       1.024 -10.179 -14.831  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -0.920  -8.391 -17.387  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -2.029  -7.856 -16.493  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -3.316  -8.431 -16.551  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -1.791  -6.769 -15.632  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -4.352  -7.944 -15.736  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -2.832  -6.259 -14.836  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -4.116  -6.847 -14.878  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -5.134  -6.356 -14.116  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -1.949 -10.204 -15.940  1.00  0.00           H  
ATOM   1763  HA  TYR A 116       0.392 -10.056 -17.697  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -0.215  -7.591 -17.612  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.373  -8.665 -18.342  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -3.520  -9.246 -17.234  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -0.816  -6.303 -15.590  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -5.335  -8.392 -15.786  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -2.644  -5.410 -14.201  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -4.881  -5.587 -13.583  1.00  0.00           H  
ATOM   1771  N   GLU A 117       1.541  -8.211 -15.759  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.680  -7.929 -14.889  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.581  -6.520 -14.278  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.747  -5.704 -14.680  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.942  -8.183 -15.742  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       5.279  -7.795 -15.102  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       6.468  -8.281 -15.946  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       6.722  -7.686 -17.018  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       7.152  -9.251 -15.546  1.00  0.00           O  
ATOM   1780  H   GLU A 117       1.319  -7.511 -16.451  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.693  -8.638 -14.059  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       3.974  -9.248 -15.978  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       3.848  -7.644 -16.685  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       5.320  -6.705 -15.047  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       5.325  -8.213 -14.089  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.445  -6.249 -13.298  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.569  -5.009 -12.547  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.076  -4.730 -12.498  1.00  0.00           C  
ATOM   1789  O   VAL A 118       5.840  -5.661 -12.234  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.018  -5.197 -11.110  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       2.779  -3.875 -10.360  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       1.737  -6.044 -11.039  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.147  -6.939 -13.067  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       3.033  -4.217 -13.060  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       3.777  -5.731 -10.544  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       1.770  -3.506 -10.514  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.896  -4.041  -9.291  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.490  -3.114 -10.679  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       0.951  -5.599 -11.649  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       1.924  -7.061 -11.381  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.414  -6.108 -10.006  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.524  -3.496 -12.709  1.00  0.00           N  
ATOM   1803  CA  THR A 119       6.936  -3.121 -12.604  1.00  0.00           C  
ATOM   1804  C   THR A 119       7.068  -1.785 -11.865  1.00  0.00           C  
ATOM   1805  O   THR A 119       6.069  -1.112 -11.595  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.586  -3.087 -14.004  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.772  -2.388 -14.930  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.845  -4.497 -14.542  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.883  -2.769 -13.010  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.463  -3.865 -12.005  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.548  -2.579 -13.933  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       7.226  -2.387 -15.787  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.477  -5.045 -13.842  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.907  -5.034 -14.666  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       8.358  -4.439 -15.502  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.295  -1.393 -11.519  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.579  -0.081 -10.960  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.900   0.420 -11.532  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.779  -0.373 -11.885  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.617  -0.122  -9.420  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.814  -0.761  -8.788  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120       9.974  -2.083  -8.566  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      11.037  -0.123  -8.294  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.206  -2.318  -7.998  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.903  -1.148  -7.799  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.509   1.211  -8.213  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      13.168  -0.873  -7.260  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.783   1.490  -7.673  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.608   0.456  -7.198  1.00  0.00           C  
ATOM   1830  H   TRP A 120       9.103  -1.953 -11.759  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.784   0.599 -11.265  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.600   0.904  -9.060  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.713  -0.606  -9.051  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.249  -2.848  -8.806  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.536  -3.249  -7.773  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.890   2.033  -8.564  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.796  -1.675  -6.897  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      13.140   2.506  -7.614  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.582   0.686  -6.784  1.00  0.00           H  
ATOM   1840  N   ALA A 121      10.032   1.741 -11.604  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      11.256   2.458 -11.912  1.00  0.00           C  
ATOM   1842  C   ALA A 121      11.011   3.848 -11.342  1.00  0.00           C  
ATOM   1843  O   ALA A 121      10.112   4.542 -11.819  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      11.493   2.506 -13.430  1.00  0.00           C  
ATOM   1845  H   ALA A 121       9.243   2.319 -11.338  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      12.106   1.984 -11.418  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      11.641   1.497 -13.816  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121      10.636   2.955 -13.934  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      12.383   3.100 -13.643  1.00  0.00           H  
ATOM   1850  N   ASN A 122      11.748   4.258 -10.305  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      11.428   5.482  -9.557  1.00  0.00           C  
ATOM   1852  C   ASN A 122      11.813   6.766 -10.323  1.00  0.00           C  
ATOM   1853  O   ASN A 122      12.065   7.801  -9.711  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      12.041   5.461  -8.143  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      11.127   6.121  -7.107  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      10.775   5.485  -6.121  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      10.677   7.348  -7.301  1.00  0.00           N  
ATOM   1858  H   ASN A 122      12.518   3.687  -9.986  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      10.345   5.456  -9.427  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      12.183   4.431  -7.830  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      13.018   5.948  -8.144  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      10.967   7.874  -8.128  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122      10.044   7.773  -6.628  1.00  0.00           H  
ATOM   1864  N   ASP A 123      11.937   6.703 -11.652  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      12.307   7.827 -12.514  1.00  0.00           C  
ATOM   1866  C   ASP A 123      11.284   8.964 -12.439  1.00  0.00           C  
ATOM   1867  O   ASP A 123      11.643  10.134 -12.589  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      12.419   7.336 -13.961  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      12.762   8.487 -14.921  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      13.924   8.953 -14.923  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      11.884   8.904 -15.710  1.00  0.00           O  
ATOM   1872  H   ASP A 123      11.654   5.846 -12.109  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      13.277   8.210 -12.199  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      13.191   6.566 -14.020  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      11.467   6.884 -14.251  1.00  0.00           H  
ATOM   1876  N   GLY A 124      10.018   8.624 -12.180  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       8.977   9.591 -11.869  1.00  0.00           C  
ATOM   1878  C   GLY A 124       8.955   9.855 -10.364  1.00  0.00           C  
ATOM   1879  O   GLY A 124       9.203   8.951  -9.561  1.00  0.00           O  
ATOM   1880  H   GLY A 124       9.807   7.646 -12.046  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       9.160  10.522 -12.406  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       8.010   9.203 -12.184  1.00  0.00           H  
ATOM   1883  N   TYR A 125       8.615  11.088  -9.987  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       8.643  11.588  -8.614  1.00  0.00           C  
ATOM   1885  C   TYR A 125       7.423  12.484  -8.389  1.00  0.00           C  
ATOM   1886  O   TYR A 125       6.947  13.152  -9.316  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       9.934  12.385  -8.355  1.00  0.00           C  
ATOM   1888  CG  TYR A 125      11.238  11.611  -8.487  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125      11.681  10.775  -7.442  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125      12.038  11.768  -9.637  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125      12.915  10.107  -7.537  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125      13.272  11.102  -9.741  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125      13.719  10.268  -8.690  1.00  0.00           C  
ATOM   1894  OH  TYR A 125      14.926   9.641  -8.794  1.00  0.00           O  
ATOM   1895  H   TYR A 125       8.331  11.753 -10.695  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       8.597  10.756  -7.913  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       9.961  13.237  -9.037  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       9.889  12.794  -7.345  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125      11.082  10.648  -6.555  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125      11.709  12.405 -10.446  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125      13.241   9.472  -6.724  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125      13.877  11.229 -10.628  1.00  0.00           H  
ATOM   1903  HH  TYR A 125      15.144   9.097  -8.021  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.437  14.614  -0.101  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       0.683  14.240   1.110  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       2.860  14.221   0.035  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.825  13.971  -1.282  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.336  16.075  -0.280  1.00  0.00           O  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -14.604  -2.741  20.933  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.225  -3.123  20.542  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.230  -3.853  19.190  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.295  -4.161  18.647  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.503  -3.932  21.647  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.019  -5.363  21.863  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.122  -6.262  23.160  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.936  -7.878  23.034  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.247  -3.461  20.640  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.864  -1.886  20.468  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.676  -2.606  21.928  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.663  -2.196  20.414  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.442  -3.993  21.395  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.573  -3.388  22.591  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.074  -5.332  22.136  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.918  -5.925  20.934  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.003  -7.769  23.229  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.789  -8.287  22.034  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.506  -8.561  23.767  1.00  0.00           H  
ATOM     20  N   ALA A   2     -12.046  -4.166  18.655  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -11.849  -4.997  17.471  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.568  -5.812  17.674  1.00  0.00           C  
ATOM     23  O   ALA A   2      -9.772  -5.500  18.562  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -11.744  -4.107  16.226  1.00  0.00           C  
ATOM     25  H   ALA A   2     -11.193  -3.938  19.152  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -12.690  -5.684  17.353  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -12.670  -3.546  16.092  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -10.914  -3.409  16.339  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -11.577  -4.721  15.340  1.00  0.00           H  
ATOM     30  N   VAL A   3     -10.361  -6.837  16.849  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -9.176  -7.687  16.868  1.00  0.00           C  
ATOM     32  C   VAL A   3      -8.943  -8.197  15.438  1.00  0.00           C  
ATOM     33  O   VAL A   3      -9.871  -8.217  14.622  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -9.359  -8.802  17.930  1.00  0.00           C  
ATOM     35  CG1 VAL A   3     -10.493  -9.786  17.604  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -8.060  -9.578  18.196  1.00  0.00           C  
ATOM     37  H   VAL A   3     -11.024  -7.027  16.108  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -8.323  -7.070  17.159  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -9.626  -8.318  18.870  1.00  0.00           H  
ATOM     40 HG11 VAL A   3     -10.274 -10.335  16.687  1.00  0.00           H  
ATOM     41 HG12 VAL A   3     -10.607 -10.499  18.422  1.00  0.00           H  
ATOM     42 HG13 VAL A   3     -11.435  -9.250  17.485  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -7.795 -10.198  17.339  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -7.243  -8.887  18.411  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -8.194 -10.227  19.063  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.703  -8.578  15.127  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -7.248  -9.042  13.824  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.947  -9.831  14.027  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.516 -10.050  15.162  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -7.012  -7.827  12.910  1.00  0.00           C  
ATOM     51  H   ALA A   4      -6.999  -8.618  15.855  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -8.001  -9.693  13.377  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.929  -7.244  12.827  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.221  -7.195  13.318  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.726  -8.154  11.910  1.00  0.00           H  
ATOM     56  N   ASP A   5      -5.300 -10.211  12.928  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.957 -10.778  12.879  1.00  0.00           C  
ATOM     58  C   ASP A   5      -3.343 -10.295  11.568  1.00  0.00           C  
ATOM     59  O   ASP A   5      -4.073 -10.098  10.593  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -4.011 -12.310  12.910  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -2.604 -12.905  12.748  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -1.919 -13.117  13.773  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -2.179 -13.139  11.597  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.676  -9.956  12.023  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.360 -10.420  13.721  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.446 -12.636  13.857  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.653 -12.667  12.104  1.00  0.00           H  
ATOM     68  N   LEU A   6      -2.026 -10.083  11.523  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.351  -9.486  10.376  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.570 -10.267   9.077  1.00  0.00           C  
ATOM     71  O   LEU A   6      -1.586  -9.656   8.006  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.155  -9.361  10.658  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.553  -8.452  11.839  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.079  -8.363  11.915  1.00  0.00           C  
ATOM     75  CD2 LEU A   6      -0.026  -7.038  11.726  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.459 -10.305  12.328  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.765  -8.491  10.220  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.563 -10.359  10.828  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.616  -8.972   9.756  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.191  -8.898  12.765  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.473  -7.861  11.037  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.373  -7.804  12.801  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.507  -9.363  11.985  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.238  -6.595  10.766  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -1.110  -7.068  11.831  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.363  -6.414  12.530  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.758 -11.590   9.140  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -2.033 -12.401   7.965  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.433 -12.133   7.397  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.658 -12.340   6.204  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.881 -13.887   8.310  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.759 -12.062  10.038  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.288 -12.146   7.217  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.887 -14.076   8.715  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.636 -14.181   9.041  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -2.014 -14.485   7.407  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.378 -11.696   8.239  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.766 -11.460   7.850  1.00  0.00           C  
ATOM     99  C   LEU A   8      -5.938 -10.074   7.226  1.00  0.00           C  
ATOM    100  O   LEU A   8      -6.872  -9.886   6.446  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.705 -11.590   9.066  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.712 -12.976   9.740  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -7.601 -12.936  10.989  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -7.208 -14.083   8.801  1.00  0.00           C  
ATOM    105  H   LEU A   8      -4.117 -11.475   9.194  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -6.055 -12.198   7.102  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.427 -10.836   9.803  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.721 -11.361   8.738  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.700 -13.226  10.057  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -8.629 -12.695  10.715  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -7.580 -13.904  11.491  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -7.230 -12.182  11.683  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -8.199 -13.838   8.417  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -6.517 -14.205   7.967  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -7.256 -15.031   9.339  1.00  0.00           H  
ATOM    116  N   ILE A   9      -5.071  -9.107   7.556  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.142  -7.761   6.986  1.00  0.00           C  
ATOM    118  C   ILE A   9      -4.901  -7.886   5.472  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.876  -8.468   5.092  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -4.116  -6.800   7.633  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -4.234  -6.805   9.175  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.302  -5.370   7.086  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -3.208  -5.928   9.897  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.327  -9.315   8.208  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.139  -7.376   7.194  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.119  -7.134   7.351  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -5.236  -6.487   9.466  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -4.081  -7.817   9.538  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.286  -4.989   7.361  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.536  -4.704   7.482  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.207  -5.359   6.001  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -2.206  -6.157   9.535  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -3.428  -4.873   9.738  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -3.258  -6.134  10.966  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.785  -7.330   4.617  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.584  -7.250   3.176  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.177  -6.770   2.836  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.760  -5.694   3.272  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.650  -6.277   2.667  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -7.796  -6.483   3.650  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.058  -6.710   4.968  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.762  -8.238   2.748  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.288  -5.253   2.759  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -6.943  -6.497   1.641  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.454  -5.615   3.697  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.356  -7.381   3.382  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.873  -5.751   5.455  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.652  -7.355   5.615  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.435  -7.563   2.068  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.023  -7.300   1.803  1.00  0.00           C  
ATOM    151  C   ASP A  11      -1.864  -6.224   0.724  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.040  -5.317   0.844  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.342  -8.615   1.408  1.00  0.00           C  
ATOM    154  CG  ASP A  11       0.145  -8.570   1.746  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.473  -8.611   2.954  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.985  -8.509   0.824  1.00  0.00           O  
ATOM    157  H   ASP A  11      -3.820  -8.445   1.755  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.560  -6.937   2.722  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.787  -9.437   1.972  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.494  -8.814   0.345  1.00  0.00           H  
ATOM    161  N   VAL A  12      -2.763  -6.237  -0.264  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -2.869  -5.272  -1.352  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.360  -4.973  -1.494  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.166  -5.901  -1.581  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.282  -5.887  -2.642  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.471  -5.001  -3.883  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -0.795  -6.206  -2.496  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.449  -6.979  -0.279  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.325  -4.360  -1.108  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -2.782  -6.834  -2.824  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -1.962  -4.045  -3.750  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.069  -5.509  -4.761  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.532  -4.824  -4.065  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.232  -5.306  -2.251  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -0.655  -6.950  -1.712  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.424  -6.626  -3.429  1.00  0.00           H  
ATOM    177  N   ASP A  13      -4.736  -3.697  -1.526  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.088  -3.267  -1.864  1.00  0.00           C  
ATOM    179  C   ASP A  13      -5.968  -1.850  -2.402  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.347  -1.005  -1.755  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.024  -3.288  -0.650  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.437  -2.858  -1.074  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.113  -3.635  -1.785  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -8.876  -1.751  -0.696  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.045  -2.954  -1.478  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.496  -3.923  -2.634  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.057  -4.294  -0.227  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.648  -2.616   0.121  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.494  -1.616  -3.601  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.368  -0.364  -4.335  1.00  0.00           C  
ATOM    191  C   ILE A  14      -7.672  -0.118  -5.102  1.00  0.00           C  
ATOM    192  O   ILE A  14      -8.478  -1.041  -5.268  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -5.136  -0.389  -5.282  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -5.177  -1.565  -6.290  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -3.817  -0.390  -4.484  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -4.058  -1.530  -7.339  1.00  0.00           C  
ATOM    197  H   ILE A  14      -7.050  -2.329  -4.052  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.247   0.444  -3.615  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -5.159   0.537  -5.855  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -5.114  -2.513  -5.754  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -6.127  -1.542  -6.824  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -3.659  -1.356  -4.004  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -2.976  -0.179  -5.143  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -3.849   0.386  -3.722  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -4.055  -0.568  -7.850  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -3.088  -1.698  -6.870  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -4.227  -2.320  -8.071  1.00  0.00           H  
ATOM    208  N   ASP A  15      -7.887   1.113  -5.571  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -9.029   1.438  -6.429  1.00  0.00           C  
ATOM    210  C   ASP A  15      -8.969   0.614  -7.725  1.00  0.00           C  
ATOM    211  O   ASP A  15      -7.886   0.324  -8.241  1.00  0.00           O  
ATOM    212  CB  ASP A  15      -9.097   2.946  -6.697  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -10.316   3.361  -7.531  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -11.381   2.709  -7.447  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -10.213   4.394  -8.226  1.00  0.00           O  
ATOM    216  H   ASP A  15      -7.192   1.830  -5.388  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.936   1.160  -5.890  1.00  0.00           H  
ATOM    218  HB2 ASP A  15      -9.160   3.463  -5.741  1.00  0.00           H  
ATOM    219  HB3 ASP A  15      -8.182   3.262  -7.200  1.00  0.00           H  
ATOM    220  N   SER A  16     -10.134   0.219  -8.236  1.00  0.00           N  
ATOM    221  CA  SER A  16     -10.294  -0.747  -9.314  1.00  0.00           C  
ATOM    222  C   SER A  16      -9.665  -0.321 -10.647  1.00  0.00           C  
ATOM    223  O   SER A  16      -9.158  -1.178 -11.374  1.00  0.00           O  
ATOM    224  CB  SER A  16     -11.794  -1.021  -9.504  1.00  0.00           C  
ATOM    225  OG  SER A  16     -12.434  -1.262  -8.256  1.00  0.00           O  
ATOM    226  H   SER A  16     -10.991   0.542  -7.800  1.00  0.00           H  
ATOM    227  HA  SER A  16      -9.817  -1.677  -9.000  1.00  0.00           H  
ATOM    228  HB2 SER A  16     -12.259  -0.157  -9.980  1.00  0.00           H  
ATOM    229  HB3 SER A  16     -11.919  -1.887 -10.156  1.00  0.00           H  
ATOM    230  HG  SER A  16     -13.371  -1.455  -8.433  1.00  0.00           H  
ATOM    231  N   ASP A  17      -9.701   0.972 -10.988  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -9.262   1.473 -12.290  1.00  0.00           C  
ATOM    233  C   ASP A  17      -8.908   2.951 -12.173  1.00  0.00           C  
ATOM    234  O   ASP A  17      -9.712   3.727 -11.648  1.00  0.00           O  
ATOM    235  CB  ASP A  17     -10.387   1.310 -13.323  1.00  0.00           C  
ATOM    236  CG  ASP A  17     -10.022   1.977 -14.659  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -9.199   1.414 -15.414  1.00  0.00           O  
ATOM    238  OD2 ASP A  17     -10.577   3.052 -14.978  1.00  0.00           O  
ATOM    239  H   ASP A  17     -10.095   1.650 -10.350  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -8.395   0.911 -12.631  1.00  0.00           H  
ATOM    241  HB2 ASP A  17     -10.576   0.247 -13.485  1.00  0.00           H  
ATOM    242  HB3 ASP A  17     -11.305   1.754 -12.930  1.00  0.00           H  
ATOM    243  N   GLY A  18      -7.732   3.353 -12.656  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -7.344   4.754 -12.739  1.00  0.00           C  
ATOM    245  C   GLY A  18      -5.838   4.952 -12.599  1.00  0.00           C  
ATOM    246  O   GLY A  18      -5.051   4.007 -12.682  1.00  0.00           O  
ATOM    247  H   GLY A  18      -7.068   2.669 -13.012  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -7.666   5.157 -13.700  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -7.841   5.318 -11.950  1.00  0.00           H  
ATOM    250  N   VAL A  19      -5.457   6.203 -12.345  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -4.115   6.616 -11.967  1.00  0.00           C  
ATOM    252  C   VAL A  19      -4.301   7.394 -10.664  1.00  0.00           C  
ATOM    253  O   VAL A  19      -5.145   8.294 -10.607  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -3.484   7.458 -13.097  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -2.084   7.946 -12.701  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -3.391   6.664 -14.411  1.00  0.00           C  
ATOM    257  H   VAL A  19      -6.157   6.929 -12.293  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -3.502   5.736 -11.785  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -4.107   8.335 -13.280  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -1.460   7.098 -12.426  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -1.631   8.488 -13.533  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -2.157   8.624 -11.850  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -2.869   5.725 -14.247  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -4.390   6.451 -14.791  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -2.862   7.248 -15.165  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.577   7.023  -9.606  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.820   7.538  -8.259  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.602   7.343  -7.363  1.00  0.00           C  
ATOM    269  O   PHE A  20      -1.725   6.530  -7.667  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.047   6.827  -7.662  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -5.118   5.318  -7.854  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -4.327   4.455  -7.071  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -5.983   4.774  -8.825  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -4.400   3.063  -7.257  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -6.050   3.383  -9.016  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -5.261   2.527  -8.229  1.00  0.00           C  
ATOM    277  H   PHE A  20      -2.878   6.291  -9.699  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -4.019   8.611  -8.313  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.096   7.049  -6.597  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -5.931   7.264  -8.123  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -3.660   4.855  -6.324  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -6.601   5.424  -9.429  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -3.793   2.407  -6.649  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -6.718   2.969  -9.759  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -5.323   1.456  -8.369  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.541   8.093  -6.255  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.484   7.947  -5.266  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.683   6.644  -4.494  1.00  0.00           C  
ATOM    289  O   LYS A  21      -2.808   6.155  -4.366  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.474   9.130  -4.284  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -1.477  10.547  -4.885  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -0.441  10.748  -6.003  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -0.176  12.227  -6.331  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -1.395  12.993  -6.703  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.313   8.692  -6.001  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.526   7.913  -5.780  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.322   9.042  -3.604  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -0.569   9.025  -3.696  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -2.470  10.763  -5.280  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -1.272  11.250  -4.077  1.00  0.00           H  
ATOM    301  HD2 LYS A  21       0.504  10.298  -5.694  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -0.780  10.237  -6.905  1.00  0.00           H  
ATOM    303  HE2 LYS A  21       0.291  12.698  -5.463  1.00  0.00           H  
ATOM    304  HE3 LYS A  21       0.536  12.266  -7.158  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -1.911  12.545  -7.446  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -2.008  13.121  -5.901  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -1.145  13.920  -7.019  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.607   6.119  -3.919  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.623   4.981  -3.016  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.437   5.232  -1.928  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.320   6.076  -2.103  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.417   3.668  -3.807  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.944   3.050  -3.622  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       2.029   3.553  -4.350  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.145   2.088  -2.617  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.331   3.162  -4.017  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.445   1.682  -2.285  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.543   2.244  -2.966  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.800   1.913  -2.582  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.283   6.605  -3.998  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.596   4.937  -2.539  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.148   2.934  -3.481  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.601   3.837  -4.869  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.862   4.276  -5.129  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.308   1.716  -2.044  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       4.158   3.592  -4.552  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.605   0.996  -1.465  1.00  0.00           H  
ATOM    328  HH  TYR A  22       5.475   2.468  -2.990  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.378   4.496  -0.819  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.387   4.510   0.233  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.729   3.075   0.617  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.885   2.171   0.559  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.934   5.332   1.459  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.932   6.836   1.160  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.441   4.899   1.993  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.345   3.787  -0.739  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.298   4.961  -0.159  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.659   5.172   2.258  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.267   7.063   0.328  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.616   7.398   2.041  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.941   7.152   0.899  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.201   4.992   1.224  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.400   3.856   2.309  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.719   5.521   2.844  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.979   2.891   1.040  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.483   1.646   1.590  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.443   1.864   3.095  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.061   2.817   3.574  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.925   1.427   1.088  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.491  -0.002   1.206  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.283  -0.659   2.573  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.893  -0.899   0.122  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.582   3.702   1.132  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.847   0.813   1.287  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.966   1.708   0.037  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.592   2.110   1.615  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.566   0.055   1.026  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.239  -0.946   2.705  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.901  -1.556   2.635  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.578   0.022   3.369  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.815  -0.984   0.246  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       5.112  -0.462  -0.851  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.342  -1.889   0.162  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.725   1.033   3.846  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.586   1.194   5.290  1.00  0.00           C  
ATOM    366  C   ILE A  25       3.080  -0.093   5.937  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.643  -1.184   5.575  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.133   1.584   5.657  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.824   3.022   5.178  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.876   1.472   7.171  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.662   3.393   5.248  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.255   0.243   3.411  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.236   1.992   5.635  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.456   0.900   5.150  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.391   3.732   5.778  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       1.136   3.136   4.140  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.558   2.126   7.716  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.152   1.736   7.415  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       1.021   0.444   7.503  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.241   2.692   4.647  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -1.020   3.386   6.276  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -0.804   4.396   4.852  1.00  0.00           H  
ATOM    383  N   ARG A  26       4.017   0.042   6.874  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.452  -1.035   7.749  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.444  -1.120   8.890  1.00  0.00           C  
ATOM    386  O   ARG A  26       2.906  -0.095   9.310  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.860  -0.711   8.269  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.534  -1.913   8.953  1.00  0.00           C  
ATOM    389  CD  ARG A  26       7.908  -1.532   9.513  1.00  0.00           C  
ATOM    390  NE  ARG A  26       7.771  -0.639  10.677  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       8.534   0.406  11.015  1.00  0.00           C  
ATOM    392  NH1 ARG A  26       9.531   0.817  10.237  1.00  0.00           N  
ATOM    393  NH2 ARG A  26       8.274   1.025  12.160  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.271   0.983   7.159  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.464  -1.971   7.193  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.481  -0.416   7.425  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.802   0.133   8.960  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       5.914  -2.287   9.768  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.661  -2.711   8.222  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.417  -2.442   9.835  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.501  -1.066   8.727  1.00  0.00           H  
ATOM    402  HE  ARG A  26       7.032  -0.892  11.330  1.00  0.00           H  
ATOM    403 HH11 ARG A  26       9.756   0.326   9.385  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      10.115   1.604  10.483  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       7.555   0.657  12.779  1.00  0.00           H  
ATOM    406 HH22 ARG A  26       8.812   1.816  12.484  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.231  -2.320   9.409  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.232  -2.675  10.401  1.00  0.00           C  
ATOM    409  C   VAL A  27       2.945  -3.605  11.390  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.812  -4.383  10.980  1.00  0.00           O  
ATOM    411  CB  VAL A  27       1.053  -3.395   9.695  1.00  0.00           C  
ATOM    412  CG1 VAL A  27      -0.147  -3.582  10.633  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       0.544  -2.682   8.427  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.748  -3.109   9.035  1.00  0.00           H  
ATOM    415  HA  VAL A  27       1.877  -1.778  10.911  1.00  0.00           H  
ATOM    416  HB  VAL A  27       1.392  -4.386   9.390  1.00  0.00           H  
ATOM    417 HG11 VAL A  27      -0.564  -2.616  10.903  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.917  -4.165  10.131  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       0.148  -4.111  11.538  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.267  -1.654   8.659  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       1.310  -2.685   7.652  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -0.328  -3.203   8.029  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.578  -3.566  12.669  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.144  -4.405  13.722  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.004  -5.093  14.473  1.00  0.00           C  
ATOM    426  O   HIS A  28       0.903  -4.539  14.561  1.00  0.00           O  
ATOM    427  CB  HIS A  28       3.942  -3.536  14.701  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.095  -2.797  14.073  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.294  -3.348  13.689  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.164  -1.455  13.808  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.075  -2.363  13.227  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.427  -1.181  13.263  1.00  0.00           N  
ATOM    433  H   HIS A  28       1.897  -2.874  12.962  1.00  0.00           H  
ATOM    434  HA  HIS A  28       3.818  -5.152  13.291  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.269  -2.813  15.164  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.335  -4.177  15.494  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.533  -4.341  13.679  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.381  -0.733  13.999  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       8.081  -2.511  12.852  1.00  0.00           H  
ATOM    440  N   SER A  29       2.269  -6.272  15.041  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.328  -7.015  15.867  1.00  0.00           C  
ATOM    442  C   SER A  29       0.965  -6.227  17.133  1.00  0.00           C  
ATOM    443  O   SER A  29       1.651  -6.304  18.154  1.00  0.00           O  
ATOM    444  CB  SER A  29       1.907  -8.379  16.248  1.00  0.00           C  
ATOM    445  OG  SER A  29       2.250  -9.165  15.123  1.00  0.00           O  
ATOM    446  H   SER A  29       3.174  -6.709  14.882  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.422  -7.186  15.284  1.00  0.00           H  
ATOM    448  HB2 SER A  29       2.806  -8.219  16.838  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.177  -8.916  16.854  1.00  0.00           H  
ATOM    450  HG  SER A  29       1.442  -9.561  14.761  1.00  0.00           H  
ATOM    451  N   ALA A  30      -0.125  -5.467  17.057  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.778  -4.815  18.179  1.00  0.00           C  
ATOM    453  C   ALA A  30      -2.327  -4.829  18.106  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.914  -4.029  18.836  1.00  0.00           O  
ATOM    455  CB  ALA A  30      -0.209  -3.392  18.320  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.534  -5.329  16.141  1.00  0.00           H  
ATOM    457  HA  ALA A  30      -0.513  -5.367  19.082  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       0.878  -3.430  18.397  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.486  -2.786  17.460  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.601  -2.924  19.224  1.00  0.00           H  
ATOM    461  N   PRO A  31      -3.046  -5.649  17.289  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -4.508  -5.687  17.342  1.00  0.00           C  
ATOM    463  C   PRO A  31      -5.084  -5.781  18.760  1.00  0.00           C  
ATOM    464  O   PRO A  31      -4.443  -6.309  19.674  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.955  -6.891  16.513  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.840  -7.049  15.494  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.601  -6.574  16.246  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.852  -4.772  16.860  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -5.003  -7.784  17.139  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -5.915  -6.701  16.033  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -3.730  -8.080  15.160  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -4.035  -6.395  14.646  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -2.098  -7.428  16.701  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.948  -6.083  15.526  1.00  0.00           H  
ATOM    475  N   ARG A  32      -6.306  -5.269  18.946  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -6.978  -5.136  20.246  1.00  0.00           C  
ATOM    477  C   ARG A  32      -6.139  -4.382  21.292  1.00  0.00           C  
ATOM    478  O   ARG A  32      -6.479  -4.411  22.476  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -7.460  -6.535  20.698  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -8.499  -6.533  21.835  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -7.917  -7.104  23.138  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -8.816  -6.890  24.285  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -8.903  -5.774  25.023  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -8.169  -4.701  24.730  1.00  0.00           N  
ATOM    485  NH2 ARG A  32      -9.731  -5.737  26.062  1.00  0.00           N  
ATOM    486  H   ARG A  32      -6.789  -4.871  18.142  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -7.867  -4.528  20.066  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -7.926  -7.017  19.842  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -6.601  -7.145  20.979  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -8.871  -5.521  21.999  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -9.348  -7.153  21.540  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -7.756  -8.175  23.010  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -6.949  -6.651  23.351  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -9.398  -7.682  24.531  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -7.544  -4.701  23.922  1.00  0.00           H  
ATOM    496 HH12 ARG A  32      -8.214  -3.853  25.276  1.00  0.00           H  
ATOM    497 HH21 ARG A  32     -10.302  -6.535  26.305  1.00  0.00           H  
ATOM    498 HH22 ARG A  32      -9.825  -4.917  26.645  1.00  0.00           H  
ATOM    499  N   SER A  33      -5.051  -3.716  20.893  1.00  0.00           N  
ATOM    500  CA  SER A  33      -4.054  -3.142  21.789  1.00  0.00           C  
ATOM    501  C   SER A  33      -3.533  -4.186  22.799  1.00  0.00           C  
ATOM    502  O   SER A  33      -3.175  -3.832  23.925  1.00  0.00           O  
ATOM    503  CB  SER A  33      -4.608  -1.860  22.434  1.00  0.00           C  
ATOM    504  OG  SER A  33      -5.149  -0.988  21.449  1.00  0.00           O  
ATOM    505  H   SER A  33      -4.795  -3.732  19.917  1.00  0.00           H  
ATOM    506  HA  SER A  33      -3.202  -2.854  21.173  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -5.388  -2.119  23.153  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -3.803  -1.350  22.966  1.00  0.00           H  
ATOM    509  HG  SER A  33      -5.473  -0.190  21.902  1.00  0.00           H  
ATOM    510  N   GLY A  34      -3.511  -5.475  22.423  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -3.193  -6.557  23.353  1.00  0.00           C  
ATOM    512  C   GLY A  34      -2.915  -7.916  22.705  1.00  0.00           C  
ATOM    513  O   GLY A  34      -2.798  -8.901  23.437  1.00  0.00           O  
ATOM    514  H   GLY A  34      -3.826  -5.723  21.491  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -2.308  -6.275  23.924  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -4.027  -6.667  24.047  1.00  0.00           H  
ATOM    517  N   ALA A  35      -2.810  -8.005  21.372  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -2.417  -9.235  20.686  1.00  0.00           C  
ATOM    519  C   ALA A  35      -1.063  -9.742  21.229  1.00  0.00           C  
ATOM    520  O   ALA A  35      -0.162  -8.924  21.442  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -2.336  -8.981  19.176  1.00  0.00           C  
ATOM    522  H   ALA A  35      -2.994  -7.192  20.798  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -3.197  -9.974  20.870  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -3.307  -8.654  18.803  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -1.586  -8.218  18.965  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -2.057  -9.904  18.665  1.00  0.00           H  
ATOM    527  N   PRO A  36      -0.886 -11.061  21.444  1.00  0.00           N  
ATOM    528  CA  PRO A  36       0.324 -11.610  22.056  1.00  0.00           C  
ATOM    529  C   PRO A  36       1.512 -11.692  21.086  1.00  0.00           C  
ATOM    530  O   PRO A  36       2.660 -11.757  21.536  1.00  0.00           O  
ATOM    531  CB  PRO A  36      -0.082 -13.002  22.553  1.00  0.00           C  
ATOM    532  CG  PRO A  36      -1.171 -13.426  21.569  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -1.883 -12.109  21.262  1.00  0.00           C  
ATOM    534  HA  PRO A  36       0.618 -10.995  22.906  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       0.754 -13.703  22.558  1.00  0.00           H  
ATOM    536  HB3 PRO A  36      -0.510 -12.919  23.553  1.00  0.00           H  
ATOM    537  HG2 PRO A  36      -0.715 -13.821  20.659  1.00  0.00           H  
ATOM    538  HG3 PRO A  36      -1.850 -14.159  22.006  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -2.271 -12.117  20.243  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -2.695 -11.961  21.974  1.00  0.00           H  
ATOM    541  N   ALA A  37       1.256 -11.710  19.773  1.00  0.00           N  
ATOM    542  CA  ALA A  37       2.297 -11.704  18.749  1.00  0.00           C  
ATOM    543  C   ALA A  37       3.074 -10.379  18.776  1.00  0.00           C  
ATOM    544  O   ALA A  37       2.596  -9.376  19.311  1.00  0.00           O  
ATOM    545  CB  ALA A  37       1.662 -11.953  17.374  1.00  0.00           C  
ATOM    546  H   ALA A  37       0.297 -11.643  19.472  1.00  0.00           H  
ATOM    547  HA  ALA A  37       2.993 -12.519  18.957  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       1.173 -12.928  17.364  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       0.926 -11.181  17.151  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       2.432 -11.942  16.601  1.00  0.00           H  
ATOM    551  N   ALA A  38       4.255 -10.367  18.151  1.00  0.00           N  
ATOM    552  CA  ALA A  38       5.141  -9.207  18.052  1.00  0.00           C  
ATOM    553  C   ALA A  38       5.850  -9.208  16.690  1.00  0.00           C  
ATOM    554  O   ALA A  38       7.034  -8.877  16.589  1.00  0.00           O  
ATOM    555  CB  ALA A  38       6.115  -9.209  19.239  1.00  0.00           C  
ATOM    556  H   ALA A  38       4.579 -11.218  17.711  1.00  0.00           H  
ATOM    557  HA  ALA A  38       4.547  -8.296  18.100  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       5.556  -9.216  20.175  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       6.759 -10.088  19.194  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       6.729  -8.308  19.206  1.00  0.00           H  
ATOM    561  N   GLU A  39       5.144  -9.654  15.650  1.00  0.00           N  
ATOM    562  CA  GLU A  39       5.638  -9.679  14.282  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.362  -8.323  13.609  1.00  0.00           C  
ATOM    564  O   GLU A  39       4.803  -7.406  14.223  1.00  0.00           O  
ATOM    565  CB  GLU A  39       4.980 -10.846  13.518  1.00  0.00           C  
ATOM    566  CG  GLU A  39       5.343 -12.216  14.110  1.00  0.00           C  
ATOM    567  CD  GLU A  39       4.786 -13.366  13.252  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       5.459 -13.792  12.285  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       3.682 -13.878  13.548  1.00  0.00           O  
ATOM    570  H   GLU A  39       4.142  -9.775  15.752  1.00  0.00           H  
ATOM    571  HA  GLU A  39       6.716  -9.839  14.299  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       3.897 -10.726  13.528  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       5.317 -10.827  12.481  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       6.431 -12.300  14.169  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       4.947 -12.294  15.125  1.00  0.00           H  
ATOM    576  N   SER A  40       5.733  -8.210  12.331  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.486  -7.043  11.496  1.00  0.00           C  
ATOM    578  C   SER A  40       5.145  -7.507  10.073  1.00  0.00           C  
ATOM    579  O   SER A  40       5.476  -8.630   9.677  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.702  -6.106  11.495  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.239  -5.897  12.796  1.00  0.00           O  
ATOM    582  H   SER A  40       6.149  -9.002  11.861  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.629  -6.506  11.893  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.470  -6.553  10.874  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.425  -5.146  11.055  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.198  -5.766  12.706  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.452  -6.655   9.319  1.00  0.00           N  
ATOM    588  CA  LYS A  41       3.886  -6.907   7.992  1.00  0.00           C  
ATOM    589  C   LYS A  41       3.846  -5.556   7.275  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.012  -4.517   7.912  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.497  -7.554   8.194  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.640  -7.881   6.951  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.360  -7.026   6.924  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.523  -7.210   5.678  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -0.970  -8.602   5.437  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.275  -5.723   9.693  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.535  -7.590   7.440  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.664  -8.498   8.714  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       1.920  -6.918   8.869  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       2.211  -7.741   6.035  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.349  -8.931   7.003  1.00  0.00           H  
ATOM    602  HD2 LYS A  41      -0.236  -7.248   7.811  1.00  0.00           H  
ATOM    603  HD3 LYS A  41       0.647  -5.974   6.975  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.405  -6.579   5.803  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.023  -6.857   4.799  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -0.329  -9.047   4.783  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -1.043  -9.125   6.305  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -1.896  -8.608   5.017  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.611  -5.533   5.967  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.458  -4.300   5.206  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.207  -4.425   4.339  1.00  0.00           C  
ATOM    612  O   GLU A  42       1.831  -5.540   3.964  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.690  -4.022   4.327  1.00  0.00           C  
ATOM    614  CG  GLU A  42       6.029  -3.843   5.063  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.671  -5.165   5.540  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       6.773  -6.128   4.747  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.131  -5.233   6.701  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.417  -6.392   5.474  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.319  -3.464   5.888  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       4.793  -4.813   3.588  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.492  -3.100   3.783  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.727  -3.359   4.377  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       5.883  -3.164   5.904  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.595  -3.295   3.990  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.403  -3.209   3.156  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.603  -2.149   2.072  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.373  -1.198   2.241  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.870  -2.924   3.997  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.784  -1.635   4.843  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.211  -4.145   4.858  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.066  -1.283   5.614  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.973  -2.412   4.323  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.269  -4.166   2.651  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.693  -2.792   3.298  1.00  0.00           H  
ATOM    635 HG12 ILE A  43       0.031  -1.719   5.561  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.570  -0.805   4.171  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.470  -4.264   5.647  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.199  -4.033   5.301  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.229  -5.028   4.220  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -2.911  -1.214   4.929  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.279  -2.031   6.378  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -1.932  -0.322   6.110  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.145  -2.313   0.983  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.184  -1.423  -0.170  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.624  -0.912  -0.236  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.540  -1.721  -0.436  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.213  -2.230  -1.432  1.00  0.00           C  
ATOM    648  CG1 VAL A  44       0.126  -1.412  -2.727  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.630  -2.819  -1.337  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.692  -3.163   0.911  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.506  -0.588  -0.034  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.479  -3.065  -1.530  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       0.877  -0.625  -2.727  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.303  -2.066  -3.580  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.865  -0.971  -2.841  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.365  -2.017  -1.266  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.719  -3.466  -0.466  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.838  -3.417  -2.225  1.00  0.00           H  
ATOM    659  N   ARG A  45      -1.833   0.396  -0.040  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.135   1.070  -0.135  1.00  0.00           C  
ATOM    661  C   ARG A  45      -2.984   2.222  -1.119  1.00  0.00           C  
ATOM    662  O   ARG A  45      -1.959   2.899  -1.073  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.561   1.663   1.228  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -3.909   0.688   2.364  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -5.074  -0.257   2.062  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.580  -1.500   1.472  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -4.337  -2.644   2.115  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -4.798  -2.895   3.336  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -3.578  -3.545   1.519  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.030   1.002   0.105  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.897   0.386  -0.502  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -2.761   2.316   1.584  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.434   2.300   1.066  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -3.023   0.121   2.654  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.212   1.281   3.219  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.616  -0.468   2.984  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.759   0.225   1.370  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.267  -1.418   0.506  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -5.405  -2.239   3.809  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -4.594  -3.779   3.791  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.127  -3.312   0.642  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.370  -4.427   1.983  1.00  0.00           H  
ATOM    683  N   GLY A  46      -3.984   2.502  -1.954  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -3.968   3.661  -2.839  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.252   3.757  -3.635  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.750   2.738  -4.117  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.810   1.917  -1.980  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -3.837   4.563  -2.245  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.151   3.580  -3.549  1.00  0.00           H  
ATOM    690  N   TYR A  47      -5.799   4.968  -3.763  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.135   5.156  -4.315  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.261   6.530  -4.949  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.618   7.482  -4.506  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.194   5.050  -3.206  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.102   3.821  -2.324  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.307   3.865  -1.163  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -8.805   2.647  -2.655  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.233   2.745  -0.318  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -8.715   1.514  -1.828  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -7.937   1.563  -0.649  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -7.877   0.493   0.186  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.300   5.793  -3.445  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.311   4.394  -5.071  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.111   5.930  -2.567  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.184   5.079  -3.664  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.784   4.782  -0.911  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.419   2.614  -3.542  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.655   2.796   0.592  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.258   0.616  -2.087  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -8.326  -0.303  -0.176  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.157   6.652  -5.932  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.453   7.907  -6.619  1.00  0.00           C  
ATOM    713  C   LYS A  48      -8.903   9.006  -5.652  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.594  10.173  -5.891  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.484   7.606  -7.720  1.00  0.00           C  
ATOM    716  CG  LYS A  48      -9.710   8.764  -8.702  1.00  0.00           C  
ATOM    717  CD  LYS A  48     -10.719   8.427  -9.815  1.00  0.00           C  
ATOM    718  CE  LYS A  48     -10.284   7.281 -10.749  1.00  0.00           C  
ATOM    719  NZ  LYS A  48     -10.843   5.957 -10.373  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.654   5.827  -6.242  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.536   8.261  -7.090  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -9.110   6.758  -8.292  1.00  0.00           H  
ATOM    723  HB3 LYS A  48     -10.436   7.332  -7.261  1.00  0.00           H  
ATOM    724  HG2 LYS A  48     -10.086   9.628  -8.154  1.00  0.00           H  
ATOM    725  HG3 LYS A  48      -8.757   9.036  -9.158  1.00  0.00           H  
ATOM    726  HD2 LYS A  48     -11.696   8.214  -9.378  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -10.829   9.324 -10.427  1.00  0.00           H  
ATOM    728  HE2 LYS A  48     -10.629   7.521 -11.758  1.00  0.00           H  
ATOM    729  HE3 LYS A  48      -9.194   7.235 -10.776  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48     -10.539   5.635  -9.452  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48     -11.851   5.959 -10.391  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48     -10.522   5.233 -11.012  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.594   8.661  -4.558  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.000   9.652  -3.568  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.805  10.248  -2.807  1.00  0.00           C  
ATOM    736  O   TRP A  49      -8.889  11.403  -2.384  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.095   9.100  -2.638  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -10.936   7.723  -2.051  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.648   6.633  -2.419  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.090   7.274  -0.946  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.316   5.558  -1.619  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.365   5.898  -0.682  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.121   7.891  -0.131  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.715   5.182   0.337  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.421   7.169   0.852  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.710   5.814   1.087  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.849   7.697  -4.402  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.452  10.482  -4.112  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.231   9.803  -1.815  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.029   9.107  -3.202  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.400   6.613  -3.200  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.742   4.644  -1.724  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -8.896   8.936  -0.275  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49      -9.935   4.137   0.507  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.652   7.671   1.421  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.153   5.255   1.830  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.688   9.524  -2.652  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.479  10.060  -2.049  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.669  10.807  -3.110  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.723  10.273  -3.689  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.669   8.968  -1.359  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.619   8.595  -3.048  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.767  10.761  -1.268  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.254   8.569  -0.534  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.407   8.178  -2.063  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.763   9.419  -0.953  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.051  12.056  -3.375  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.313  12.948  -4.268  1.00  0.00           C  
ATOM    769  C   GLU A  51      -3.909  13.274  -3.727  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.038  13.675  -4.503  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.124  14.238  -4.488  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -7.344  14.045  -5.403  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -6.961  14.015  -6.897  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -6.405  13.003  -7.379  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -7.225  15.010  -7.610  1.00  0.00           O  
ATOM    776  H   GLU A  51      -6.889  12.412  -2.930  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.178  12.442  -5.224  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -6.468  14.603  -3.519  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -5.484  15.006  -4.923  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -7.877  13.132  -5.131  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -8.028  14.879  -5.230  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.668  13.077  -2.427  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.412  13.339  -1.731  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.116  12.143  -0.823  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.039  11.439  -0.399  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.457  14.670  -0.958  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -3.810  15.117  -0.439  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -4.705  15.745  -1.321  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.161  14.941   0.911  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -5.962  16.182  -0.867  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.413  15.380   1.379  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.322  16.001   0.489  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.540  16.432   0.923  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.400  12.678  -1.858  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.616  13.429  -2.464  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -1.760  14.617  -0.123  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.090  15.450  -1.627  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.415  15.874  -2.356  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.469  14.465   1.590  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -6.648  16.657  -1.555  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -5.674  15.236   2.419  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -7.695  16.263   1.867  1.00  0.00           H  
ATOM    803  N   HIS A  53      -0.840  11.880  -0.534  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.425  10.651   0.137  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.813  10.717   1.609  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.193   9.699   2.195  1.00  0.00           O  
ATOM    807  CB  HIS A  53       1.087  10.445   0.001  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.596  10.539  -1.415  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.844   9.462  -2.267  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.989  11.689  -2.033  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.386  10.001  -3.372  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       2.483  11.332  -3.261  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.136  12.620  -0.603  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -0.935   9.807  -0.328  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.613  11.181   0.608  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.341   9.466   0.402  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       1.982  12.678  -1.601  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.751   9.445  -4.222  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       2.997  11.931  -3.901  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.790  11.919   2.193  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.286  12.142   3.544  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.735  11.672   3.725  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.094  11.291   4.840  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.159  13.624   3.916  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.359  12.697   1.679  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.667  11.560   4.225  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.122  13.946   3.831  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.780  14.231   3.258  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.492  13.769   4.945  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.566  11.682   2.672  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -4.979  11.328   2.807  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.132   9.852   3.167  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.794   9.512   4.151  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.762  11.603   1.518  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.267  11.584   1.819  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.787  12.579   2.374  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -7.934  10.579   1.502  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.218  11.933   1.754  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.409  11.933   3.607  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.478  12.559   1.089  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.519  10.848   0.773  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.466   8.977   2.402  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.442   7.551   2.684  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.693   7.295   3.978  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.159   6.454   4.740  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.864   6.668   1.544  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.855   7.370   0.600  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.017   5.933   0.841  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.648   6.676  -0.748  1.00  0.00           C  
ATOM    850  H   ILE A  56      -3.885   9.323   1.652  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.474   7.247   2.865  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.300   5.869   2.025  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.174   8.380   0.360  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -1.895   7.424   1.124  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.624   6.629   0.271  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.628   5.157   0.183  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.639   5.434   1.587  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.387   5.632  -0.589  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.564   6.733  -1.342  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -1.848   7.177  -1.292  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.580   7.984   4.260  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.865   7.686   5.492  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.763   7.947   6.701  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.890   7.059   7.535  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.528   8.424   5.614  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.219   8.034   6.884  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.456   6.673   7.175  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.628   9.018   7.805  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.097   6.296   8.366  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.283   8.650   8.996  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.523   7.285   9.279  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.162   6.904  10.421  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.204   8.667   3.610  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.653   6.618   5.471  1.00  0.00           H  
ATOM    875  HB2 TYR A  57       0.095   8.182   4.753  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.713   9.499   5.611  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.142   5.905   6.487  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.442  10.063   7.603  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.266   5.250   8.578  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.599   9.418   9.689  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.415   7.649  10.988  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.442   9.097   6.768  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.316   9.430   7.893  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.474   8.435   8.031  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.748   7.943   9.129  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.871  10.848   7.731  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.853  11.181   8.866  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.401  11.468   9.997  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -7.081  11.185   8.628  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.329   9.792   6.037  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.726   9.399   8.808  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -4.043  11.561   7.738  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.379  10.930   6.768  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.139   8.106   6.917  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.246   7.151   6.901  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.778   5.777   7.366  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.406   5.174   8.237  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.837   7.127   5.482  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.909   6.044   5.268  1.00  0.00           C  
ATOM    900  CD  LYS A  59      -9.993   6.563   4.318  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -10.952   5.439   3.905  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -11.957   5.903   2.915  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.864   8.537   6.039  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -8.026   7.483   7.590  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.268   8.112   5.295  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -7.042   6.968   4.752  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.435   5.154   4.841  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.378   5.779   6.216  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.547   7.353   4.830  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.519   6.987   3.434  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -10.371   4.621   3.472  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -11.459   5.061   4.795  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.524   6.648   3.293  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -11.509   6.235   2.073  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.578   5.149   2.659  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.687   5.274   6.798  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.269   3.902   7.008  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.603   3.769   8.375  1.00  0.00           C  
ATOM    919  O   VAL A  60      -4.889   2.790   9.057  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.378   3.435   5.842  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -3.875   2.000   6.072  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.152   3.483   4.509  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.178   5.822   6.112  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.160   3.272   7.017  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.517   4.099   5.763  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -4.718   1.319   6.206  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.272   1.672   5.228  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.251   1.955   6.966  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -5.884   2.675   4.463  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.679   4.427   4.382  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -4.448   3.401   3.683  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.780   4.720   8.834  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.224   4.634  10.179  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.355   4.694  11.207  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.275   4.014  12.230  1.00  0.00           O  
ATOM    936  CB  SER A  61      -2.151   5.706  10.418  1.00  0.00           C  
ATOM    937  OG  SER A  61      -2.696   7.010  10.487  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.577   5.555   8.292  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.739   3.661  10.275  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -1.643   5.488  11.359  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.416   5.661   9.614  1.00  0.00           H  
ATOM    942  HG  SER A  61      -1.960   7.642  10.492  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.422   5.453  10.931  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.627   5.464  11.737  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.263   4.078  11.772  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.485   3.543  12.854  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.397   6.049  10.111  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.383   5.779  12.752  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.335   6.171  11.304  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.525   3.466  10.613  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.153   2.144  10.543  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.315   1.080  11.247  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.839   0.324  12.063  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.411   1.720   9.097  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.176   0.386   9.079  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.427   0.413   9.110  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.535  -0.686   9.028  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.334   3.951   9.742  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -9.115   2.196  11.045  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -8.994   2.489   8.590  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.461   1.617   8.570  1.00  0.00           H  
ATOM    962  N   MET A  64      -6.006   1.062  10.991  1.00  0.00           N  
ATOM    963  CA  MET A  64      -5.078   0.142  11.631  1.00  0.00           C  
ATOM    964  C   MET A  64      -5.128   0.306  13.145  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.298  -0.684  13.851  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.658   0.380  11.107  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.479  -0.018   9.633  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.567  -1.799   9.311  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.254  -1.876   8.656  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.634   1.711  10.301  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.375  -0.881  11.404  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.393   1.428  11.250  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.967  -0.210  11.703  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.227   0.480   9.021  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.508   0.334   9.292  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -5.958  -1.475   9.388  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.311  -1.288   7.738  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.511  -2.911   8.439  1.00  0.00           H  
ATOM    979  N   GLN A  65      -5.045   1.533  13.658  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -5.082   1.785  15.089  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.459   1.478  15.691  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.527   1.080  16.853  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.658   3.233  15.350  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -3.138   3.423  15.187  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.753   4.897  15.290  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.212   5.356  16.294  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -3.035   5.670  14.256  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.922   2.333  13.050  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.366   1.117  15.565  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -5.189   3.885  14.656  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.941   3.510  16.363  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.620   2.857  15.962  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.806   3.039  14.218  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -3.505   5.252  13.457  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -2.811   6.655  14.265  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.549   1.597  14.924  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.871   1.144  15.357  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.910  -0.384  15.460  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.506  -0.890  16.411  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.968   1.702  14.431  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.244   3.189  14.727  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.327   3.814  13.833  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.895   3.963  12.364  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.947   4.613  11.540  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.456   1.987  13.991  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -9.049   1.530  16.363  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.672   1.573  13.392  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.889   1.142  14.601  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.576   3.273  15.763  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.326   3.768  14.630  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.230   3.204  13.892  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.559   4.803  14.232  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.978   4.558  12.313  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.679   2.975  11.955  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.802   4.077  11.545  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.158   5.541  11.879  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.651   4.703  10.578  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.259  -1.128  14.552  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -8.077  -2.574  14.726  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -7.133  -2.859  15.911  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -7.260  -3.887  16.576  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.557  -3.230  13.432  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.547  -3.119  12.258  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -8.090  -3.911  11.029  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.781  -5.096  11.112  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -8.047  -3.309   9.851  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.837  -0.682  13.738  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -9.044  -3.016  14.963  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.606  -2.786  13.140  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.383  -4.287  13.640  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.521  -3.500  12.571  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.673  -2.072  11.986  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.283  -2.314   9.743  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.780  -3.833   9.035  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -6.196  -1.948  16.181  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -5.272  -1.932  17.313  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.816  -1.793  16.854  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.968  -1.358  17.633  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -6.106  -1.177  15.529  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.523  -1.093  17.961  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -5.373  -2.849  17.889  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.534  -2.152  15.596  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.211  -2.174  14.990  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.472  -0.846  15.154  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -2.072   0.229  15.139  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.347  -2.497  13.499  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.797  -4.237  13.279  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.309  -2.351  14.980  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.624  -2.960  15.465  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.115  -1.867  13.054  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.403  -2.289  12.993  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -2.741  -4.233  11.940  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.146  -0.939  15.215  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.764   0.200  15.230  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.457   0.216  13.871  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.850  -0.851  13.387  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.757   0.037  16.380  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.811   1.154  16.353  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.433   2.344  16.417  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       4.022   0.846  16.290  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.287  -1.845  15.105  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.212   1.131  15.373  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.205   0.063  17.323  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.235  -0.942  16.304  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.588   1.394  13.252  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       2.004   1.523  11.859  1.00  0.00           C  
ATOM   1067  C   CYS A  71       2.885   2.744  11.590  1.00  0.00           C  
ATOM   1068  O   CYS A  71       2.900   3.692  12.377  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.735   1.670  11.006  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.259   0.161  11.062  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.333   2.246  13.731  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.546   0.626  11.561  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.145   2.515  11.363  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       1.009   1.864   9.975  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.136   0.552  10.133  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.544   2.746  10.427  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.309   3.862   9.875  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.242   3.767   8.346  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.394   2.671   7.805  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.792   3.746  10.286  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.106   4.014  11.767  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       5.752   5.437  12.252  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       5.724   6.391  11.442  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       5.569   5.630  13.476  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.465   1.930   9.823  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       3.894   4.814  10.208  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       6.144   2.740  10.042  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.378   4.441   9.683  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       5.595   3.268  12.380  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       7.177   3.862  11.911  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.022   4.874   7.629  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.182   4.885   6.176  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.693   4.845   5.897  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.447   5.680   6.404  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.486   6.097   5.519  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.822   7.620   6.448  1.00  0.00           S  
ATOM   1097  H   CYS A  73       3.920   5.770   8.087  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.730   3.988   5.763  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.829   6.209   4.488  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.406   5.937   5.470  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.124   8.450   5.659  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.151   3.871   5.107  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.538   3.809   4.654  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.787   4.845   3.553  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.927   5.268   3.360  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.888   2.393   4.161  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.793   1.281   5.227  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.359  -0.029   4.665  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.541   1.624   6.523  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.492   3.223   4.689  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.193   4.061   5.489  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.241   2.137   3.323  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.909   2.423   3.787  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.742   1.121   5.470  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.434   0.065   4.505  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.171  -0.845   5.363  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       7.887  -0.269   3.714  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.568   1.916   6.299  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.036   2.438   7.044  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.554   0.761   7.185  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.735   5.275   2.849  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.769   6.368   1.893  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.472   6.397   1.094  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.553   5.612   1.360  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.827   4.852   2.998  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.880   7.311   2.426  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.615   6.252   1.216  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.420   7.276   0.095  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.311   7.383  -0.838  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.794   7.225  -2.273  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.998   7.237  -2.551  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.235   7.851  -0.103  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.571   6.610  -0.642  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.831   8.353  -0.723  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.840   7.060  -3.179  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       4.061   6.768  -4.579  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.738   6.839  -5.328  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.751   7.386  -4.839  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.865   7.076  -2.880  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.760   7.487  -5.004  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.484   5.772  -4.678  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.698   6.314  -6.543  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.592   6.480  -7.473  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.525   5.227  -8.337  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.548   4.569  -8.540  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       1.888   7.777  -8.244  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       0.767   8.339  -9.124  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       1.227   9.723  -9.609  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       0.238  10.379 -10.477  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       0.224  11.684 -10.784  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       1.122  12.520 -10.261  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78      -0.701  12.154 -11.614  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.528   5.850  -6.907  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.662   6.577  -6.917  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78       2.112   8.545  -7.497  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       2.779   7.628  -8.857  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       0.581   7.675  -9.968  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78      -0.143   8.450  -8.537  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       1.408  10.352  -8.737  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       2.163   9.620 -10.159  1.00  0.00           H  
ATOM   1161  HE  ARG A  78      -0.424   9.766 -10.932  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       1.859  12.190  -9.639  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       1.130  13.504 -10.490  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78      -1.394  11.549 -12.032  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78      -0.743  13.132 -11.870  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.334   4.868  -8.804  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.060   3.617  -9.505  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.691   3.977 -10.785  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.456   4.947 -10.802  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.723   2.645  -8.576  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79       0.201   2.167  -7.429  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -1.296   1.430  -9.334  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.444   1.211  -6.416  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.468   5.464  -8.623  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.003   3.150  -9.782  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.563   3.189  -8.142  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       1.070   1.672  -7.860  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.553   3.034  -6.874  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79      -0.485   0.855  -9.783  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.865   0.789  -8.662  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.989   1.754 -10.109  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.370   1.642  -6.034  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -0.649   0.244  -6.874  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79       0.244   1.050  -5.586  1.00  0.00           H  
ATOM   1185  N   SER A  80      -0.476   3.200 -11.847  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -1.134   3.358 -13.137  1.00  0.00           C  
ATOM   1187  C   SER A  80      -1.236   2.010 -13.864  1.00  0.00           C  
ATOM   1188  O   SER A  80      -0.634   1.013 -13.450  1.00  0.00           O  
ATOM   1189  CB  SER A  80      -0.367   4.397 -13.972  1.00  0.00           C  
ATOM   1190  OG  SER A  80       1.025   4.122 -14.016  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.194   2.440 -11.781  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -2.148   3.729 -12.972  1.00  0.00           H  
ATOM   1193  HB2 SER A  80      -0.770   4.422 -14.985  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -0.516   5.380 -13.527  1.00  0.00           H  
ATOM   1195  HG  SER A  80       1.447   4.782 -14.591  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -2.022   1.989 -14.942  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -2.227   0.901 -15.897  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -3.039   1.497 -17.058  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -3.679   2.542 -16.884  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -2.977  -0.278 -15.245  1.00  0.00           C  
ATOM   1201  CG  HIS A  81      -4.072   0.125 -14.283  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81      -3.953   0.213 -12.913  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81      -5.340   0.533 -14.605  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81      -5.117   0.668 -12.423  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81      -6.000   0.874 -13.417  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -2.535   2.829 -15.182  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -1.264   0.552 -16.275  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -3.399  -0.914 -16.025  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -2.255  -0.882 -14.700  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81      -3.123   0.007 -12.371  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -5.748   0.602 -15.605  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81      -5.312   0.852 -11.372  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -3.040   0.861 -18.232  1.00  0.00           N  
ATOM   1214  CA  GLN A  82      -3.780   1.325 -19.406  1.00  0.00           C  
ATOM   1215  C   GLN A  82      -4.093   0.115 -20.297  1.00  0.00           C  
ATOM   1216  O   GLN A  82      -3.415  -0.907 -20.209  1.00  0.00           O  
ATOM   1217  CB  GLN A  82      -2.923   2.380 -20.153  1.00  0.00           C  
ATOM   1218  CG  GLN A  82      -3.718   3.558 -20.744  1.00  0.00           C  
ATOM   1219  CD  GLN A  82      -4.597   3.162 -21.925  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82      -4.111   2.663 -22.937  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82      -5.906   3.303 -21.811  1.00  0.00           N  
ATOM   1222  H   GLN A  82      -2.495   0.008 -18.347  1.00  0.00           H  
ATOM   1223  HA  GLN A  82      -4.717   1.777 -19.075  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82      -2.206   2.816 -19.455  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82      -2.345   1.898 -20.943  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82      -4.322   4.012 -19.956  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82      -3.012   4.314 -21.090  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82      -6.308   3.741 -20.993  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82      -6.510   3.046 -22.579  1.00  0.00           H  
ATOM   1230  N   SER A  83      -5.060   0.225 -21.208  1.00  0.00           N  
ATOM   1231  CA  SER A  83      -5.343  -0.793 -22.218  1.00  0.00           C  
ATOM   1232  C   SER A  83      -4.104  -1.124 -23.070  1.00  0.00           C  
ATOM   1233  O   SER A  83      -3.922  -2.271 -23.478  1.00  0.00           O  
ATOM   1234  CB  SER A  83      -6.490  -0.297 -23.111  1.00  0.00           C  
ATOM   1235  OG  SER A  83      -7.526   0.291 -22.333  1.00  0.00           O  
ATOM   1236  H   SER A  83      -5.651   1.047 -21.236  1.00  0.00           H  
ATOM   1237  HA  SER A  83      -5.665  -1.703 -21.709  1.00  0.00           H  
ATOM   1238  HB2 SER A  83      -6.107   0.451 -23.807  1.00  0.00           H  
ATOM   1239  HB3 SER A  83      -6.887  -1.136 -23.685  1.00  0.00           H  
ATOM   1240  HG  SER A  83      -8.267   0.501 -22.928  1.00  0.00           H  
ATOM   1241  N   GLN A  84      -3.240  -0.131 -23.312  1.00  0.00           N  
ATOM   1242  CA  GLN A  84      -2.004  -0.258 -24.085  1.00  0.00           C  
ATOM   1243  C   GLN A  84      -0.796  -0.581 -23.182  1.00  0.00           C  
ATOM   1244  O   GLN A  84       0.326  -0.701 -23.676  1.00  0.00           O  
ATOM   1245  CB  GLN A  84      -1.767   1.064 -24.839  1.00  0.00           C  
ATOM   1246  CG  GLN A  84      -2.873   1.387 -25.859  1.00  0.00           C  
ATOM   1247  CD  GLN A  84      -2.802   2.846 -26.308  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84      -2.325   3.167 -27.395  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84      -3.270   3.761 -25.474  1.00  0.00           N  
ATOM   1250  H   GLN A  84      -3.481   0.803 -22.996  1.00  0.00           H  
ATOM   1251  HA  GLN A  84      -2.113  -1.065 -24.812  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84      -1.698   1.871 -24.107  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84      -0.818   1.016 -25.374  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84      -2.770   0.727 -26.722  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84      -3.858   1.217 -25.424  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84      -3.637   3.461 -24.570  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84      -3.248   4.741 -25.714  1.00  0.00           H  
ATOM   1258  N   ASP A  85      -0.998  -0.695 -21.866  1.00  0.00           N  
ATOM   1259  CA  ASP A  85       0.043  -0.852 -20.851  1.00  0.00           C  
ATOM   1260  C   ASP A  85      -0.568  -1.662 -19.706  1.00  0.00           C  
ATOM   1261  O   ASP A  85      -0.861  -1.146 -18.625  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       0.565   0.518 -20.392  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       1.673   0.375 -19.337  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       2.509  -0.549 -19.468  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       1.761   1.234 -18.431  1.00  0.00           O  
ATOM   1266  H   ASP A  85      -1.950  -0.683 -21.515  1.00  0.00           H  
ATOM   1267  HA  ASP A  85       0.878  -1.415 -21.270  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85       0.967   1.052 -21.255  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85      -0.261   1.106 -19.987  1.00  0.00           H  
ATOM   1270  N   LYS A  86      -0.899  -2.921 -20.017  1.00  0.00           N  
ATOM   1271  CA  LYS A  86      -1.696  -3.783 -19.144  1.00  0.00           C  
ATOM   1272  C   LYS A  86      -0.967  -4.199 -17.869  1.00  0.00           C  
ATOM   1273  O   LYS A  86      -1.638  -4.501 -16.880  1.00  0.00           O  
ATOM   1274  CB  LYS A  86      -2.188  -5.019 -19.916  1.00  0.00           C  
ATOM   1275  CG  LYS A  86      -3.113  -4.630 -21.082  1.00  0.00           C  
ATOM   1276  CD  LYS A  86      -3.658  -5.867 -21.805  1.00  0.00           C  
ATOM   1277  CE  LYS A  86      -4.565  -5.430 -22.963  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86      -5.106  -6.584 -23.723  1.00  0.00           N  
ATOM   1279  H   LYS A  86      -0.672  -3.263 -20.940  1.00  0.00           H  
ATOM   1280  HA  LYS A  86      -2.571  -3.208 -18.833  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86      -1.332  -5.580 -20.294  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86      -2.744  -5.660 -19.230  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86      -3.948  -4.043 -20.696  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86      -2.559  -4.023 -21.799  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86      -2.823  -6.454 -22.193  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86      -4.229  -6.476 -21.101  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86      -5.390  -4.838 -22.560  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86      -3.990  -4.787 -23.635  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86      -4.365  -7.136 -24.129  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86      -5.661  -7.184 -23.132  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86      -5.697  -6.268 -24.478  1.00  0.00           H  
ATOM   1292  N   LYS A  87       0.374  -4.239 -17.859  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.103  -4.418 -16.603  1.00  0.00           C  
ATOM   1294  C   LYS A  87       0.741  -3.242 -15.697  1.00  0.00           C  
ATOM   1295  O   LYS A  87       0.693  -2.098 -16.157  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       2.624  -4.567 -16.816  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       3.327  -3.298 -17.311  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       4.751  -3.598 -17.797  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       5.490  -2.331 -18.256  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       4.965  -1.772 -19.526  1.00  0.00           N  
ATOM   1301  H   LYS A  87       0.881  -3.957 -18.683  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       0.739  -5.335 -16.140  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       3.088  -4.838 -15.865  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       2.799  -5.379 -17.522  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       2.753  -2.872 -18.130  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       3.376  -2.590 -16.481  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       5.311  -4.042 -16.972  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       4.722  -4.322 -18.613  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       5.413  -1.576 -17.471  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       6.545  -2.580 -18.392  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       4.976  -2.455 -20.267  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       4.010  -1.424 -19.414  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       5.525  -0.987 -19.824  1.00  0.00           H  
ATOM   1314  N   ILE A  88       0.468  -3.507 -14.423  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.329  -2.424 -13.458  1.00  0.00           C  
ATOM   1316  C   ILE A  88       1.725  -1.787 -13.353  1.00  0.00           C  
ATOM   1317  O   ILE A  88       2.743  -2.459 -13.541  1.00  0.00           O  
ATOM   1318  CB  ILE A  88      -0.275  -2.958 -12.134  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.711  -3.488 -12.375  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.288  -1.873 -11.039  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -2.302  -4.265 -11.189  1.00  0.00           C  
ATOM   1322  H   ILE A  88       0.621  -4.447 -14.075  1.00  0.00           H  
ATOM   1323  HA  ILE A  88      -0.350  -1.676 -13.864  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.331  -3.791 -11.789  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -2.372  -2.655 -12.618  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -1.712  -4.170 -13.225  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -0.863  -1.009 -11.375  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.726  -2.254 -10.118  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.727  -1.556 -10.800  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -1.626  -5.070 -10.899  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.474  -3.606 -10.339  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -3.257  -4.699 -11.485  1.00  0.00           H  
ATOM   1333  N   HIS A  89       1.801  -0.495 -13.055  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.067   0.189 -12.871  1.00  0.00           C  
ATOM   1335  C   HIS A  89       2.999   0.997 -11.587  1.00  0.00           C  
ATOM   1336  O   HIS A  89       1.919   1.447 -11.192  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       3.384   1.058 -14.092  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       4.848   1.407 -14.179  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       5.866   0.536 -14.498  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       5.418   2.632 -13.959  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.018   1.222 -14.490  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       6.800   2.509 -14.162  1.00  0.00           N  
ATOM   1343  H   HIS A  89       0.954   0.048 -12.915  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       3.859  -0.549 -12.768  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.119   0.513 -15.000  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       2.787   1.970 -14.057  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       5.777  -0.462 -14.698  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       4.891   3.537 -13.684  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       7.987   0.791 -14.714  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.151   1.183 -10.949  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.285   1.895  -9.690  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.440   2.881  -9.869  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.461   2.556 -10.475  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.515   0.909  -8.521  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.312   1.623  -7.178  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.584  -0.318  -8.552  1.00  0.00           C  
ATOM   1357  H   VAL A  90       4.997   0.774 -11.331  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.366   2.448  -9.500  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.541   0.547  -8.565  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.284   1.972  -7.083  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.536   0.943  -6.356  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.975   2.484  -7.114  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.541  -0.004  -8.587  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.801  -0.933  -9.426  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.748  -0.928  -7.664  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.260   4.107  -9.395  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.163   5.226  -9.605  1.00  0.00           C  
ATOM   1368  C   TYR A  91       5.852   6.274  -8.532  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.230   5.945  -7.522  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       6.010   5.751 -11.050  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       4.706   6.438 -11.435  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       3.487   5.732 -11.476  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       4.738   7.784 -11.848  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       2.312   6.367 -11.913  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       3.571   8.425 -12.294  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       2.352   7.715 -12.339  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       1.235   8.337 -12.804  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.410   4.319  -8.879  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.190   4.886  -9.468  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       6.830   6.444 -11.234  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       6.164   4.923 -11.742  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       3.443   4.690 -11.195  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       5.673   8.320 -11.857  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       1.387   5.809 -11.942  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       3.611   9.453 -12.627  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       0.468   7.754 -12.861  1.00  0.00           H  
ATOM   1387  N   GLY A  92       6.256   7.528  -8.719  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       5.824   8.628  -7.875  1.00  0.00           C  
ATOM   1389  C   GLY A  92       6.715   8.844  -6.656  1.00  0.00           C  
ATOM   1390  O   GLY A  92       7.748   8.195  -6.465  1.00  0.00           O  
ATOM   1391  H   GLY A  92       6.828   7.763  -9.525  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       5.828   9.539  -8.473  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       4.801   8.453  -7.543  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.308   9.819  -5.846  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       7.062  10.380  -4.737  1.00  0.00           C  
ATOM   1396  C   TYR A  93       6.065  11.159  -3.873  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.090  11.701  -4.407  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.148  11.297  -5.338  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.706  12.382  -4.440  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       8.052  13.627  -4.366  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       9.899  12.173  -3.726  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       8.578  14.657  -3.572  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93      10.432  13.199  -2.923  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       9.769  14.447  -2.839  1.00  0.00           C  
ATOM   1405  OH  TYR A  93      10.273  15.457  -2.075  1.00  0.00           O  
ATOM   1406  H   TYR A  93       5.421  10.273  -6.019  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       7.523   9.584  -4.150  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.969  10.671  -5.691  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       7.741  11.796  -6.217  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       7.143  13.801  -4.927  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93      10.419  11.229  -3.807  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       8.069  15.608  -3.534  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93      11.351  13.028  -2.379  1.00  0.00           H  
ATOM   1414  HH  TYR A  93      11.100  15.223  -1.623  1.00  0.00           H  
ATOM   1415  N   SER A  94       6.329  11.247  -2.569  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.615  12.083  -1.612  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.622  13.093  -1.071  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.793  12.746  -0.884  1.00  0.00           O  
ATOM   1419  CB  SER A  94       5.062  11.194  -0.489  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.740  11.918   0.679  1.00  0.00           O  
ATOM   1421  H   SER A  94       7.177  10.825  -2.218  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.794  12.609  -2.099  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       4.186  10.659  -0.846  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.816  10.458  -0.215  1.00  0.00           H  
ATOM   1425  HG  SER A  94       4.119  12.646   0.450  1.00  0.00           H  
ATOM   1426  N   MET A  95       6.176  14.315  -0.771  1.00  0.00           N  
ATOM   1427  CA  MET A  95       7.044  15.297  -0.138  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.996  15.142   1.380  1.00  0.00           C  
ATOM   1429  O   MET A  95       8.025  15.340   2.030  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.709  16.728  -0.581  1.00  0.00           C  
ATOM   1431  CG  MET A  95       5.307  17.203  -0.182  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.937  18.929  -0.624  1.00  0.00           S  
ATOM   1433  CE  MET A  95       5.989  19.820   0.557  1.00  0.00           C  
ATOM   1434  H   MET A  95       5.169  14.477  -0.738  1.00  0.00           H  
ATOM   1435  HA  MET A  95       8.070  15.108  -0.456  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       7.448  17.395  -0.137  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.808  16.795  -1.665  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.582  16.557  -0.675  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       5.173  17.082   0.894  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       5.739  19.520   1.575  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       7.039  19.602   0.363  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       5.827  20.893   0.452  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.846  14.774   1.962  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.747  14.625   3.409  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.411  13.332   3.899  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.864  13.298   5.046  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.283  14.677   3.849  1.00  0.00           C  
ATOM   1448  H   ALA A  96       5.005  14.609   1.397  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       6.262  15.465   3.879  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.870  15.662   3.635  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.711  13.920   3.316  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       4.215  14.491   4.921  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.503  12.296   3.055  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.912  10.956   3.480  1.00  0.00           C  
ATOM   1455  C   TYR A  97       8.004  10.335   2.597  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.523   9.272   2.941  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.667  10.058   3.548  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.522  10.648   4.358  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.603  10.695   5.763  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.403  11.203   3.709  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.558  11.257   6.518  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.354  11.761   4.455  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.425  11.794   5.867  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.432  12.363   6.608  1.00  0.00           O  
ATOM   1465  H   TYR A  97       6.029  12.368   2.159  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.325  11.016   4.487  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.321   9.853   2.534  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       5.947   9.102   3.993  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.469  10.292   6.268  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.361  11.252   2.628  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.627  11.280   7.597  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.515  12.188   3.930  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       0.721  12.751   6.076  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.398  10.991   1.501  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.445  10.508   0.606  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.950   9.390  -0.319  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.809   8.932  -0.192  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.924  11.840   1.229  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.799  11.341  -0.001  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.286  10.138   1.193  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.781   8.947  -1.277  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.435   7.856  -2.175  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.439   6.532  -1.399  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.357   6.254  -0.621  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.494   7.892  -3.280  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.726   8.476  -2.585  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      11.148   9.396  -1.507  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.451   8.026  -2.612  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.691   6.902  -3.692  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.167   8.571  -4.069  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.294   7.673  -2.113  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.358   9.025  -3.284  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.743   9.319  -0.596  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      11.143  10.426  -1.857  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.406   5.715  -1.604  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.294   4.395  -0.998  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.302   3.393  -1.584  1.00  0.00           C  
ATOM   1498  O   ALA A 100       9.882   3.607  -2.651  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       6.872   3.884  -1.221  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.662   6.014  -2.227  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.473   4.481   0.075  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.148   4.535  -0.740  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.673   3.867  -2.290  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       6.774   2.878  -0.816  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.455   2.255  -0.899  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.190   1.085  -1.375  1.00  0.00           C  
ATOM   1507  C   GLN A 101       9.320   0.326  -2.382  1.00  0.00           C  
ATOM   1508  O   GLN A 101       8.759  -0.725  -2.070  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      10.606   0.196  -0.191  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      11.793   0.786   0.572  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.174  -0.069   1.782  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      11.764   0.199   2.908  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      12.964  -1.114   1.585  1.00  0.00           N  
ATOM   1514  H   GLN A 101       8.933   2.139  -0.042  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.092   1.415  -1.893  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101       9.761   0.072   0.486  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      10.909  -0.782  -0.567  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      12.640   0.840  -0.113  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      11.537   1.790   0.908  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      13.308  -1.329   0.659  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      13.237  -1.697   2.362  1.00  0.00           H  
ATOM   1522  N   HIS A 102       9.201   0.871  -3.593  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.356   0.348  -4.666  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.607  -1.124  -5.018  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.708  -1.787  -5.535  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.500   1.262  -5.890  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       7.961   2.643  -5.612  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.621   3.853  -5.678  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.722   2.895  -5.097  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       7.791   4.800  -5.210  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.616   4.263  -4.846  1.00  0.00           N  
ATOM   1532  H   HIS A 102       9.632   1.776  -3.747  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.328   0.407  -4.321  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.551   1.324  -6.171  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       7.940   0.835  -6.723  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.582   4.030  -5.963  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.978   2.143  -4.866  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.046   5.845  -5.099  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.792  -1.652  -4.698  1.00  0.00           N  
ATOM   1540  CA  ALA A 103      10.122  -3.063  -4.850  1.00  0.00           C  
ATOM   1541  C   ALA A 103       9.187  -3.959  -4.023  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.767  -5.021  -4.489  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.578  -3.264  -4.413  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.471  -1.054  -4.255  1.00  0.00           H  
ATOM   1545  HA  ALA A 103      10.020  -3.335  -5.902  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      12.242  -2.678  -5.050  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.710  -2.947  -3.375  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.843  -4.318  -4.502  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.856  -3.542  -2.794  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.949  -4.282  -1.921  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.580  -4.317  -2.607  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.954  -5.374  -2.707  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.880  -3.612  -0.523  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       9.281  -3.459   0.115  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.953  -4.407   0.416  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       9.277  -2.665   1.427  1.00  0.00           C  
ATOM   1557  H   ILE A 104       9.152  -2.624  -2.481  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       8.318  -5.303  -1.812  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.457  -2.615  -0.647  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.716  -4.443   0.293  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.935  -2.923  -0.571  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       7.359  -5.405   0.591  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.838  -3.893   1.370  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.962  -4.497  -0.025  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.689  -1.756   1.305  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.859  -3.264   2.236  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104      10.300  -2.390   1.683  1.00  0.00           H  
ATOM   1568  N   SER A 105       6.139  -3.161  -3.107  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.844  -2.978  -3.727  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.695  -3.917  -4.916  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.709  -4.647  -4.978  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.667  -1.511  -4.149  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.411  -0.671  -3.286  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.683  -2.315  -2.991  1.00  0.00           H  
ATOM   1575  HA  SER A 105       4.079  -3.222  -2.990  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       5.029  -1.366  -5.168  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.609  -1.249  -4.111  1.00  0.00           H  
ATOM   1578  HG  SER A 105       4.960   0.185  -3.176  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.656  -3.950  -5.841  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.493  -4.739  -7.048  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.431  -6.227  -6.734  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.549  -6.894  -7.269  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.569  -4.395  -8.083  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.863  -4.394  -7.512  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.280  -3.003  -8.642  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.492  -3.376  -5.762  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.523  -4.484  -7.477  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.519  -5.119  -8.897  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.490  -4.754  -8.157  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.218  -2.914  -8.861  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.549  -2.237  -7.915  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       6.846  -2.860  -9.558  1.00  0.00           H  
ATOM   1593  N   GLU A 107       6.273  -6.753  -5.840  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       6.215  -8.173  -5.509  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.849  -8.536  -4.907  1.00  0.00           C  
ATOM   1596  O   GLU A 107       4.262  -9.555  -5.280  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       7.375  -8.564  -4.579  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.756  -8.446  -5.249  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       8.900  -9.340  -6.493  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       9.142 -10.560  -6.344  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       8.787  -8.825  -7.628  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.999  -6.178  -5.424  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       6.311  -8.734  -6.436  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       7.354  -7.929  -3.692  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       7.234  -9.596  -4.258  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.936  -7.409  -5.531  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       9.518  -8.720  -4.516  1.00  0.00           H  
ATOM   1608  N   LYS A 108       4.296  -7.682  -4.037  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.972  -7.905  -3.460  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.879  -7.815  -4.527  1.00  0.00           C  
ATOM   1611  O   LYS A 108       1.002  -8.677  -4.575  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.716  -6.896  -2.331  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.542  -7.187  -1.073  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       3.297  -6.105  -0.010  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.964  -6.495   1.314  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       3.084  -7.334   2.161  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.803  -6.838  -3.781  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.937  -8.913  -3.043  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.916  -5.883  -2.686  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.670  -6.963  -2.047  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       3.257  -8.164  -0.682  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.604  -7.212  -1.319  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.730  -5.169  -0.366  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       2.226  -5.951   0.141  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.890  -7.032   1.094  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       4.221  -5.587   1.858  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.446  -6.763   2.710  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       2.485  -7.940   1.596  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.615  -7.908   2.798  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.908  -6.796  -5.389  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.880  -6.595  -6.410  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.931  -7.770  -7.404  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.125  -8.295  -7.754  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       1.017  -5.189  -7.058  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.808  -4.051  -6.023  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.023  -4.961  -8.177  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       1.368  -2.704  -6.504  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.649  -6.107  -5.311  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.091  -6.636  -5.916  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       2.024  -5.101  -7.481  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.253  -3.935  -5.802  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       1.289  -4.296  -5.079  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.020  -4.841  -7.753  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109       0.227  -4.066  -8.744  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.053  -5.796  -8.874  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       2.422  -2.812  -6.761  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.818  -2.346  -7.373  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       1.277  -1.965  -5.709  1.00  0.00           H  
ATOM   1649  N   LYS A 110       2.118  -8.256  -7.806  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       2.231  -9.443  -8.665  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.564 -10.639  -7.988  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.821 -11.365  -8.645  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.699  -9.801  -8.966  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.468  -8.812  -9.856  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.967  -9.139  -9.794  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.822  -8.085 -10.504  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       8.270  -8.345 -10.310  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.973  -7.807  -7.490  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.707  -9.252  -9.603  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       4.222  -9.914  -8.016  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.721 -10.767  -9.477  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       4.114  -8.890 -10.885  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       4.309  -7.796  -9.511  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       6.270  -9.175  -8.747  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       6.141 -10.119 -10.243  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       6.586  -8.079 -11.571  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.576  -7.102 -10.098  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.491  -8.431  -9.314  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.550  -9.205 -10.757  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       8.828  -7.598 -10.696  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.804 -10.839  -6.686  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       1.222 -11.953  -5.949  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.310 -11.870  -5.915  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -0.969 -12.904  -6.034  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.803 -12.016  -4.531  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.446 -10.226  -6.197  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.498 -12.874  -6.466  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.890 -12.088  -4.577  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.521 -11.131  -3.962  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.414 -12.898  -4.021  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -0.893 -10.671  -5.767  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.350 -10.516  -5.796  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -2.914 -10.694  -7.212  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.018 -11.221  -7.350  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.782  -9.181  -5.166  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -4.321  -9.104  -5.119  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -4.859  -8.223  -3.994  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -6.395  -8.238  -3.993  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -6.957  -7.739  -2.714  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.311  -9.852  -5.618  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -2.778 -11.302  -5.173  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.383  -9.136  -4.151  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -2.386  -8.342  -5.739  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -4.682  -8.724  -6.073  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -4.727 -10.104  -4.962  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -4.481  -8.618  -3.050  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -4.516  -7.201  -4.143  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -6.748  -7.619  -4.822  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -6.745  -9.259  -4.162  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -6.826  -8.415  -1.977  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -6.497  -6.882  -2.419  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -7.948  -7.565  -2.799  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.176 -10.303  -8.255  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -2.677 -10.239  -9.627  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -1.777 -11.043 -10.585  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -1.187 -10.463 -11.499  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -2.844  -8.764 -10.041  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -3.773  -7.951  -9.153  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.166  -8.157  -9.203  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -3.245  -6.984  -8.277  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.023  -7.404  -8.381  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -4.094  -6.218  -7.458  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -5.492  -6.429  -7.505  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -6.332  -5.714  -6.705  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.276  -9.870  -8.079  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -3.667 -10.693  -9.668  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -1.861  -8.288 -10.058  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -3.236  -8.730 -11.057  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -5.583  -8.897  -9.873  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -2.178  -6.830  -8.231  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -7.091  -7.571  -8.422  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -3.671  -5.476  -6.796  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -5.878  -5.055  -6.159  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -1.656 -12.377 -10.420  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -0.771 -13.202 -11.243  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -1.253 -13.333 -12.698  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -0.482 -13.755 -13.562  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -0.715 -14.561 -10.538  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -2.074 -14.655  -9.848  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.347 -13.208  -9.442  1.00  0.00           C  
ATOM   1731  HA  PRO A 114       0.228 -12.763 -11.247  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -0.556 -15.387 -11.233  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114       0.073 -14.544  -9.784  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -2.829 -14.986 -10.563  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -2.046 -15.318  -8.983  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.420 -13.014  -9.436  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -1.922 -13.028  -8.456  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -2.508 -12.967 -12.992  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -3.041 -12.874 -14.357  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -2.448 -11.682 -15.133  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -2.653 -11.558 -16.342  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -4.572 -12.772 -14.300  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -5.216 -12.860 -15.696  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -5.035 -13.889 -16.387  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -5.966 -11.937 -16.085  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.117 -12.680 -12.240  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -2.782 -13.792 -14.888  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -4.958 -13.588 -13.685  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -4.848 -11.831 -13.817  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -1.686 -10.821 -14.452  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -1.028  -9.632 -14.978  1.00  0.00           C  
ATOM   1752  C   TYR A 116       0.452  -9.674 -14.564  1.00  0.00           C  
ATOM   1753  O   TYR A 116       0.943 -10.680 -14.043  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -1.746  -8.374 -14.444  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -3.186  -8.217 -14.901  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -3.472  -7.523 -16.093  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -4.239  -8.749 -14.132  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -4.803  -7.361 -16.518  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -5.573  -8.591 -14.549  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -5.861  -7.896 -15.747  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -7.148  -7.728 -16.166  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -1.493 -11.016 -13.477  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -1.080  -9.624 -16.067  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -1.715  -8.382 -13.353  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.202  -7.486 -14.769  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -2.670  -7.104 -16.686  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -4.026  -9.286 -13.219  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -5.013  -6.824 -17.433  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -6.372  -9.007 -13.950  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -7.802  -8.130 -15.571  1.00  0.00           H  
ATOM   1771  N   GLU A 117       1.172  -8.579 -14.793  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.534  -8.361 -14.327  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.586  -6.943 -13.762  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.644  -6.161 -13.946  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.525  -8.588 -15.483  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       4.949  -8.873 -14.975  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       5.873  -9.342 -16.113  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       6.394  -8.495 -16.873  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       6.103 -10.566 -16.250  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.710  -7.752 -15.146  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.763  -9.061 -13.523  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       3.196  -9.453 -16.061  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       3.530  -7.713 -16.140  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       5.365  -7.972 -14.521  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       4.903  -9.639 -14.194  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.671  -6.604 -13.069  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.849  -5.299 -12.461  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.317  -4.918 -12.607  1.00  0.00           C  
ATOM   1789  O   VAL A 118       6.188  -5.780 -12.461  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.430  -5.298 -10.975  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       3.167  -3.863 -10.496  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       2.184  -6.142 -10.669  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.452  -7.241 -12.994  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       3.233  -4.598 -13.008  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       4.252  -5.702 -10.384  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       2.334  -3.434 -11.042  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.943  -3.852  -9.430  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       4.035  -3.236 -10.687  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       1.316  -5.753 -11.200  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       2.333  -7.182 -10.950  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       2.009  -6.124  -9.600  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.591  -3.639 -12.836  1.00  0.00           N  
ATOM   1803  CA  THR A 119       6.937  -3.085 -12.861  1.00  0.00           C  
ATOM   1804  C   THR A 119       6.943  -1.762 -12.093  1.00  0.00           C  
ATOM   1805  O   THR A 119       5.887  -1.255 -11.698  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.414  -2.927 -14.317  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.459  -2.241 -15.108  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.692  -4.285 -14.961  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.833  -2.979 -12.974  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.620  -3.762 -12.346  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.343  -2.357 -14.321  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       6.873  -2.077 -15.968  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.430  -4.814 -14.356  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.780  -4.880 -15.021  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       8.097  -4.141 -15.962  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.128  -1.193 -11.872  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.245   0.137 -11.295  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.440   0.876 -11.881  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.402   0.261 -12.350  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.317   0.076  -9.760  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.558  -0.497  -9.146  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120       9.816  -1.811  -8.966  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      10.706   0.212  -8.582  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.033  -1.969  -8.340  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.618  -0.755  -8.058  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.060   1.574  -8.438  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      12.813  -0.392  -7.418  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.255   1.944  -7.790  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.130   0.968  -7.281  1.00  0.00           C  
ATOM   1830  H   TRP A 120       8.974  -1.619 -12.231  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.349   0.690 -11.571  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.218   1.091  -9.377  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.458  -0.480  -9.391  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.159  -2.620  -9.255  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.420  -2.879  -8.117  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.397   2.347  -8.810  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.480  -1.150  -7.032  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      12.503   2.989  -7.674  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.045   1.265  -6.785  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.364   2.203 -11.835  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      10.412   3.145 -12.188  1.00  0.00           C  
ATOM   1842  C   ALA A 121      10.077   4.399 -11.387  1.00  0.00           C  
ATOM   1843  O   ALA A 121       8.925   4.831 -11.408  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      10.375   3.419 -13.698  1.00  0.00           C  
ATOM   1845  H   ALA A 121       8.516   2.624 -11.461  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      11.387   2.750 -11.898  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      10.512   2.487 -14.250  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121       9.412   3.850 -13.978  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      11.169   4.117 -13.964  1.00  0.00           H  
ATOM   1850  N   ASN A 122      11.030   4.988 -10.661  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      10.720   6.053  -9.697  1.00  0.00           C  
ATOM   1852  C   ASN A 122      10.565   7.440 -10.353  1.00  0.00           C  
ATOM   1853  O   ASN A 122      11.001   8.453  -9.800  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      11.714   6.053  -8.520  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      10.986   6.465  -7.242  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      10.778   5.645  -6.354  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      10.519   7.697  -7.156  1.00  0.00           N  
ATOM   1858  H   ASN A 122      11.981   4.650 -10.715  1.00  0.00           H  
ATOM   1859  HA  ASN A 122       9.748   5.788  -9.272  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      12.114   5.052  -8.375  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      12.553   6.722  -8.719  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      10.672   8.330  -7.938  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122       9.797   7.917  -6.478  1.00  0.00           H  
ATOM   1864  N   ASP A 123      10.003   7.497 -11.561  1.00  0.00           N  
ATOM   1865  CA  ASP A 123       9.671   8.751 -12.245  1.00  0.00           C  
ATOM   1866  C   ASP A 123       8.432   9.392 -11.589  1.00  0.00           C  
ATOM   1867  O   ASP A 123       7.869   8.837 -10.641  1.00  0.00           O  
ATOM   1868  CB  ASP A 123       9.457   8.479 -13.744  1.00  0.00           C  
ATOM   1869  CG  ASP A 123       9.790   9.713 -14.601  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123       8.945  10.626 -14.726  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      10.911   9.780 -15.155  1.00  0.00           O  
ATOM   1872  H   ASP A 123       9.591   6.646 -11.925  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      10.515   9.436 -12.143  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      10.103   7.656 -14.057  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123       8.423   8.170 -13.915  1.00  0.00           H  
ATOM   1876  N   GLY A 124       7.961  10.528 -12.104  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       6.745  11.195 -11.648  1.00  0.00           C  
ATOM   1878  C   GLY A 124       6.879  11.837 -10.266  1.00  0.00           C  
ATOM   1879  O   GLY A 124       7.982  12.011  -9.738  1.00  0.00           O  
ATOM   1880  H   GLY A 124       8.398  10.892 -12.946  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       6.478  11.970 -12.367  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       5.930  10.474 -11.622  1.00  0.00           H  
ATOM   1883  N   TYR A 125       5.733  12.227  -9.700  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       5.611  12.959  -8.440  1.00  0.00           C  
ATOM   1885  C   TYR A 125       4.272  12.612  -7.785  1.00  0.00           C  
ATOM   1886  O   TYR A 125       3.335  12.166  -8.465  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       5.715  14.467  -8.722  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       5.839  15.359  -7.499  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       4.693  15.770  -6.790  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       7.108  15.829  -7.107  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125       4.815  16.640  -5.691  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125       7.236  16.713  -6.021  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125       6.087  17.122  -5.305  1.00  0.00           C  
ATOM   1894  OH  TYR A 125       6.191  17.987  -4.258  1.00  0.00           O  
ATOM   1895  H   TYR A 125       4.860  12.028 -10.172  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       6.415  12.670  -7.767  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       6.595  14.640  -9.342  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       4.846  14.784  -9.301  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       3.710  15.436  -7.095  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       7.994  15.525  -7.651  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125       3.931  16.955  -5.154  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125       8.216  17.075  -5.742  1.00  0.00           H  
ATOM   1903  HH  TYR A 125       7.098  18.288  -4.095  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.970  14.873   0.218  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.854  16.044   1.105  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.328  14.291   0.311  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.941  13.886   0.596  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.722  15.331  -1.159  1.00  0.00           O  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -15.814  -9.924  22.383  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.399  -9.480  22.349  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.641 -10.279  21.285  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.847 -11.490  21.155  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.692  -9.618  23.718  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.154  -8.584  24.759  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.817  -8.801  25.466  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.519 -10.192  26.596  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.841 -10.935  22.362  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.300  -9.573  21.570  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.271  -9.588  23.219  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.377  -8.425  22.069  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.821 -10.627  24.113  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.623  -9.459  23.565  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.440  -8.592  25.583  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.104  -7.593  24.304  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.189 -11.067  26.036  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.753  -9.918  27.322  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.440 -10.434  27.125  1.00  0.00           H  
ATOM     20  N   ALA A   2     -12.760  -9.621  20.523  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -11.883 -10.239  19.532  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.611  -9.394  19.407  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.582  -8.241  19.849  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -12.606 -10.325  18.179  1.00  0.00           C  
ATOM     25  H   ALA A   2     -12.583  -8.637  20.692  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -11.610 -11.244  19.858  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -13.509 -10.929  18.277  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -12.875  -9.326  17.834  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -11.955 -10.793  17.440  1.00  0.00           H  
ATOM     30  N   VAL A   3      -9.575  -9.954  18.781  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -8.286  -9.310  18.545  1.00  0.00           C  
ATOM     32  C   VAL A   3      -7.860  -9.717  17.128  1.00  0.00           C  
ATOM     33  O   VAL A   3      -8.051 -10.874  16.737  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -7.263  -9.748  19.626  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -5.948  -8.969  19.494  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -7.775  -9.543  21.064  1.00  0.00           C  
ATOM     37  H   VAL A   3      -9.676 -10.885  18.396  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -8.413  -8.227  18.589  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -7.047 -10.809  19.498  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -6.137  -7.900  19.580  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -5.252  -9.273  20.276  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -5.483  -9.180  18.534  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -8.081  -8.507  21.212  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -8.620 -10.201  21.263  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -6.990  -9.789  21.779  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.333  -8.769  16.344  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -6.849  -9.033  14.991  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.476  -9.726  15.029  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.936 -10.019  16.098  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.804  -7.714  14.203  1.00  0.00           C  
ATOM     51  H   ALA A   4      -7.171  -7.845  16.721  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.554  -9.698  14.488  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.782  -7.232  14.231  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.059  -7.042  14.626  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.549  -7.909  13.161  1.00  0.00           H  
ATOM     56  N   ASP A   5      -4.887  -9.954  13.856  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.515 -10.423  13.671  1.00  0.00           C  
ATOM     58  C   ASP A   5      -3.042  -9.888  12.320  1.00  0.00           C  
ATOM     59  O   ASP A   5      -3.871  -9.672  11.432  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.463 -11.956  13.685  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -2.032 -12.457  13.443  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -1.261 -12.574  14.421  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -1.673 -12.707  12.273  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.344  -9.652  13.004  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -2.876 -10.035  14.465  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -3.822 -12.321  14.649  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.125 -12.350  12.911  1.00  0.00           H  
ATOM     68  N   LEU A   6      -1.735  -9.669  12.141  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.183  -9.089  10.920  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.551  -9.894   9.668  1.00  0.00           C  
ATOM     71  O   LEU A   6      -1.721  -9.304   8.598  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.346  -8.955  11.029  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.877  -8.035  12.149  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.400  -7.913  12.036  1.00  0.00           C  
ATOM     75  CD2 LEU A   6       0.265  -6.631  12.111  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.083  -9.904  12.874  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.614  -8.099  10.799  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.777  -9.950  11.158  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.700  -8.570  10.077  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.642  -8.485  13.113  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.671  -7.373  11.134  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.791  -7.374  12.897  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.853  -8.905  12.018  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.378  -6.198  11.117  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -0.791  -6.681  12.372  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.756  -5.989  12.840  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.705 -11.218   9.775  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -2.089 -12.066   8.657  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.530 -11.805   8.193  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.856 -12.087   7.039  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.925 -13.540   9.044  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.572 -11.671  10.675  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.408 -11.851   7.838  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.901 -13.728   9.369  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.615 -13.796   9.848  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -2.142 -14.170   8.180  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.395 -11.289   9.074  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.811 -11.068   8.782  1.00  0.00           C  
ATOM     99  C   LEU A   8      -6.038  -9.720   8.093  1.00  0.00           C  
ATOM    100  O   LEU A   8      -7.094  -9.525   7.489  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.649 -11.133  10.074  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.597 -12.482  10.819  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -7.401 -12.385  12.121  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -7.143 -13.641   9.975  1.00  0.00           C  
ATOM    105  H   LEU A   8      -4.058 -11.011   9.991  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -6.158 -11.846   8.101  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.313 -10.341  10.746  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.689 -10.921   9.819  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.564 -12.707  11.079  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -8.447 -12.166  11.905  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -7.336 -13.326  12.668  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -6.992 -11.595  12.749  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -8.159 -13.422   9.643  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -6.507 -13.805   9.105  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -7.148 -14.558  10.564  1.00  0.00           H  
ATOM    116  N   ILE A   9      -5.084  -8.785   8.181  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.203  -7.473   7.549  1.00  0.00           C  
ATOM    118  C   ILE A   9      -5.228  -7.686   6.024  1.00  0.00           C  
ATOM    119  O   ILE A   9      -4.351  -8.399   5.524  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -4.029  -6.544   7.949  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -3.836  -6.465   9.483  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.269  -5.134   7.380  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -2.580  -5.706   9.927  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.226  -9.002   8.668  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.131  -7.024   7.898  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.121  -6.935   7.492  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -4.711  -5.991   9.932  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -3.748  -7.469   9.892  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.177  -4.711   7.807  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.429  -4.480   7.607  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.362  -5.169   6.297  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.696  -6.146   9.466  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -2.642  -4.656   9.656  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -2.493  -5.772  11.012  1.00  0.00           H  
ATOM    135  N   PRO A  10      -6.173  -7.073   5.280  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -6.150  -7.034   3.822  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.780  -6.562   3.330  1.00  0.00           C  
ATOM    138  O   PRO A  10      -4.364  -5.434   3.615  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -7.280  -6.088   3.410  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -8.267  -6.193   4.569  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.352  -6.378   5.778  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -6.366  -8.036   3.446  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.910  -5.067   3.353  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -7.729  -6.387   2.464  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.884  -5.299   4.661  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.890  -7.080   4.442  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -7.062  -5.406   6.176  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.866  -6.962   6.543  1.00  0.00           H  
ATOM    149  N   ASP A  11      -4.068  -7.439   2.627  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.666  -7.223   2.285  1.00  0.00           C  
ATOM    151  C   ASP A  11      -2.489  -6.119   1.240  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.604  -5.270   1.360  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -2.071  -8.544   1.798  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -0.549  -8.485   1.861  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.014  -8.773   2.938  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.104  -8.161   0.852  1.00  0.00           O  
ATOM    157  H   ASP A  11      -4.458  -8.354   2.449  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -2.138  -6.927   3.192  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -2.412  -9.356   2.444  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -2.406  -8.757   0.781  1.00  0.00           H  
ATOM    161  N   VAL A  12      -3.392  -6.077   0.259  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.442  -5.063  -0.783  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.920  -4.759  -1.005  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.739  -5.683  -1.050  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.785  -5.578  -2.084  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.740  -4.501  -3.179  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.367  -6.124  -1.883  1.00  0.00           C  
ATOM    168  H   VAL A  12      -4.135  -6.761   0.245  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.919  -4.172  -0.444  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.389  -6.399  -2.459  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.160  -3.640  -2.847  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.294  -4.912  -4.084  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.749  -4.175  -3.429  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.745  -5.388  -1.378  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -1.399  -7.032  -1.281  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.925  -6.377  -2.845  1.00  0.00           H  
ATOM    177  N   ASP A  13      -5.257  -3.483  -1.171  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.577  -3.042  -1.607  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.394  -1.705  -2.318  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.977  -0.726  -1.698  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.555  -2.913  -0.433  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.868  -2.250  -0.877  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.370  -2.558  -1.982  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.410  -1.429  -0.104  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.538  -2.766  -1.104  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.987  -3.770  -2.308  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.768  -3.905  -0.031  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -7.098  -2.320   0.358  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.632  -1.690  -3.630  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.315  -0.574  -4.521  1.00  0.00           C  
ATOM    191  C   ILE A  14      -7.471  -0.352  -5.514  1.00  0.00           C  
ATOM    192  O   ILE A  14      -7.256  -0.091  -6.698  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -4.927  -0.775  -5.190  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -4.816  -2.109  -5.968  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -3.793  -0.650  -4.153  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -3.541  -2.225  -6.816  1.00  0.00           C  
ATOM    197  H   ILE A  14      -7.001  -2.523  -4.067  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.267   0.327  -3.914  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -4.794   0.043  -5.899  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -4.844  -2.948  -5.272  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -5.668  -2.206  -6.641  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -3.788  -1.507  -3.479  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -2.827  -0.581  -4.651  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -3.934   0.258  -3.571  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -3.462  -1.370  -7.488  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -2.659  -2.271  -6.177  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -3.586  -3.139  -7.408  1.00  0.00           H  
ATOM    208  N   ASP A  15      -8.710  -0.547  -5.047  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -9.935  -0.436  -5.841  1.00  0.00           C  
ATOM    210  C   ASP A  15     -10.138   0.985  -6.381  1.00  0.00           C  
ATOM    211  O   ASP A  15     -10.696   1.851  -5.703  1.00  0.00           O  
ATOM    212  CB  ASP A  15     -11.149  -0.890  -5.019  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -12.465  -0.678  -5.792  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -12.530  -1.008  -6.997  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -13.461  -0.220  -5.187  1.00  0.00           O  
ATOM    216  H   ASP A  15      -8.818  -0.773  -4.068  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.849  -1.113  -6.692  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -11.040  -1.949  -4.779  1.00  0.00           H  
ATOM    219  HB3 ASP A  15     -11.177  -0.330  -4.081  1.00  0.00           H  
ATOM    220  N   SER A  16      -9.651   1.237  -7.594  1.00  0.00           N  
ATOM    221  CA  SER A  16      -9.771   2.466  -8.368  1.00  0.00           C  
ATOM    222  C   SER A  16      -9.383   2.146  -9.822  1.00  0.00           C  
ATOM    223  O   SER A  16      -9.022   1.007 -10.141  1.00  0.00           O  
ATOM    224  CB  SER A  16      -8.862   3.545  -7.758  1.00  0.00           C  
ATOM    225  OG  SER A  16      -9.468   4.067  -6.593  1.00  0.00           O  
ATOM    226  H   SER A  16      -9.129   0.503  -8.058  1.00  0.00           H  
ATOM    227  HA  SER A  16     -10.806   2.811  -8.353  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -7.893   3.111  -7.505  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -8.718   4.363  -8.465  1.00  0.00           H  
ATOM    230  HG  SER A  16      -9.932   3.320  -6.164  1.00  0.00           H  
ATOM    231  N   ASP A  17      -9.461   3.139 -10.710  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -9.163   3.023 -12.138  1.00  0.00           C  
ATOM    233  C   ASP A  17      -8.411   4.281 -12.581  1.00  0.00           C  
ATOM    234  O   ASP A  17      -8.481   5.315 -11.907  1.00  0.00           O  
ATOM    235  CB  ASP A  17     -10.470   2.841 -12.926  1.00  0.00           C  
ATOM    236  CG  ASP A  17     -10.246   2.784 -14.446  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -9.263   2.153 -14.895  1.00  0.00           O  
ATOM    238  OD2 ASP A  17     -11.055   3.371 -15.198  1.00  0.00           O  
ATOM    239  H   ASP A  17      -9.693   4.072 -10.397  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -8.527   2.154 -12.318  1.00  0.00           H  
ATOM    241  HB2 ASP A  17     -10.949   1.913 -12.606  1.00  0.00           H  
ATOM    242  HB3 ASP A  17     -11.142   3.668 -12.688  1.00  0.00           H  
ATOM    243  N   GLY A  18      -7.691   4.198 -13.701  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -6.757   5.226 -14.135  1.00  0.00           C  
ATOM    245  C   GLY A  18      -5.559   5.291 -13.184  1.00  0.00           C  
ATOM    246  O   GLY A  18      -5.325   4.376 -12.389  1.00  0.00           O  
ATOM    247  H   GLY A  18      -7.731   3.336 -14.234  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -6.405   5.000 -15.142  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -7.261   6.193 -14.151  1.00  0.00           H  
ATOM    250  N   VAL A  19      -4.778   6.362 -13.281  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.716   6.658 -12.329  1.00  0.00           C  
ATOM    252  C   VAL A  19      -4.358   7.119 -11.018  1.00  0.00           C  
ATOM    253  O   VAL A  19      -5.337   7.872 -11.028  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -2.768   7.718 -12.926  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -1.604   8.074 -11.988  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -2.181   7.188 -14.240  1.00  0.00           C  
ATOM    257  H   VAL A  19      -5.003   7.075 -13.969  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -3.151   5.744 -12.145  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -3.329   8.630 -13.137  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -1.014   7.185 -11.761  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -0.966   8.814 -12.470  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -1.979   8.509 -11.063  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -1.798   6.179 -14.074  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -2.950   7.155 -15.009  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -1.377   7.837 -14.588  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.781   6.702  -9.890  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -4.129   7.178  -8.559  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.911   7.026  -7.647  1.00  0.00           C  
ATOM    269  O   PHE A  20      -1.989   6.257  -7.945  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.347   6.420  -8.008  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -5.278   4.905  -8.114  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -4.622   4.151  -7.125  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -5.862   4.248  -9.214  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -4.552   2.752  -7.232  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -5.784   2.848  -9.327  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -5.132   2.098  -8.333  1.00  0.00           C  
ATOM    277  H   PHE A  20      -2.984   6.080  -9.937  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -4.380   8.239  -8.617  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.478   6.700  -6.964  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -6.234   6.764  -8.541  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -4.168   4.642  -6.279  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -6.365   4.818  -9.982  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -4.056   2.179  -6.462  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -6.226   2.351 -10.179  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -5.081   1.021  -8.412  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.896   7.790  -6.552  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.817   7.792  -5.574  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.903   6.523  -4.730  1.00  0.00           C  
ATOM    289  O   LYS A  21      -2.995   5.983  -4.542  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.944   9.026  -4.663  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -2.200  10.375  -5.363  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -1.173  10.762  -6.441  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -1.688  11.934  -7.295  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -1.765  13.220  -6.563  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.708   8.343  -6.321  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.860   7.814  -6.096  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.761   8.851  -3.963  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -1.041   9.104  -4.071  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -3.192  10.347  -5.815  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -2.211  11.150  -4.597  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -0.218  11.015  -5.977  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -1.015   9.918  -7.112  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      -1.037  12.058  -8.164  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -2.683  11.677  -7.664  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -2.157  13.113  -5.632  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -0.865  13.671  -6.490  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -2.420  13.849  -7.032  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.782   6.080  -4.167  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.724   4.930  -3.276  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.357   5.176  -2.212  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.242   6.014  -2.408  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.495   3.639  -4.098  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.900   3.078  -3.961  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.965   3.683  -4.648  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.147   2.087  -2.995  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.286   3.350  -4.314  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.465   1.753  -2.654  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.539   2.401  -3.300  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.818   2.130  -2.928  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.088   6.584  -4.308  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.677   4.845  -2.763  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.193   2.878  -3.755  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.713   3.814  -5.153  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.771   4.449  -5.381  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.328   1.640  -2.449  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       4.103   3.861  -4.796  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.642   1.034  -1.869  1.00  0.00           H  
ATOM    328  HH  TYR A  22       4.883   1.650  -2.093  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.309   4.434  -1.106  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.325   4.429  -0.060  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.652   2.985   0.321  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.811   2.084   0.218  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.889   5.258   1.171  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.869   6.763   0.869  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.479   4.828   1.722  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.420   3.730  -1.021  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.238   4.866  -0.458  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.626   5.104   1.960  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.141   6.985   0.092  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.614   7.324   1.771  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.857   7.080   0.539  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.247   4.916   0.959  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.439   3.788   2.044  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.749   5.457   2.570  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.885   2.787   0.786  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.406   1.515   1.263  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.530   1.674   2.768  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.284   2.539   3.217  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.762   1.257   0.593  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.562   0.039   1.088  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       4.763  -1.267   1.048  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       6.812  -0.066   0.206  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.491   3.593   0.905  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.725   0.707   1.000  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.574   1.123  -0.467  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.382   2.146   0.724  1.00  0.00           H  
ATOM    357  HG  LEU A  24       5.898   0.198   2.109  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.468  -1.491   0.022  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.374  -2.081   1.436  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       3.875  -1.200   1.678  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       6.536  -0.278  -0.830  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       7.368   0.869   0.245  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       7.459  -0.853   0.579  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.779   0.900   3.549  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.655   1.107   4.987  1.00  0.00           C  
ATOM    366  C   ILE A  25       3.146  -0.152   5.681  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.610  -1.240   5.471  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.203   1.493   5.365  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.867   2.898   4.814  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.990   1.462   6.892  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.599   3.311   4.999  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.207   0.167   3.135  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.301   1.923   5.299  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.524   0.770   4.913  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.500   3.637   5.304  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       1.082   2.928   3.746  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.671   2.160   7.378  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.036   1.720   7.151  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       1.163   0.459   7.281  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.249   2.573   4.531  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -0.846   3.413   6.054  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -0.763   4.277   4.529  1.00  0.00           H  
ATOM    383  N   ARG A  26       4.190  -0.002   6.492  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.635  -1.038   7.403  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.680  -0.999   8.589  1.00  0.00           C  
ATOM    386  O   ARG A  26       3.242   0.083   8.984  1.00  0.00           O  
ATOM    387  CB  ARG A  26       6.082  -0.751   7.825  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.697  -1.940   8.581  1.00  0.00           C  
ATOM    389  CD  ARG A  26       8.232  -1.929   8.584  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.820  -0.699   9.153  1.00  0.00           N  
ATOM    391  CZ  ARG A  26      10.116  -0.541   9.459  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.971  -1.556   9.348  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.558   0.638   9.877  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.530   0.939   6.672  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.572  -2.006   6.907  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.662  -0.551   6.927  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       6.116   0.142   8.451  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       6.326  -1.947   9.605  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.381  -2.869   8.104  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.572  -2.791   9.159  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.584  -2.042   7.557  1.00  0.00           H  
ATOM    402  HE  ARG A  26       8.197   0.091   9.276  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.661  -2.460   9.023  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.952  -1.460   9.573  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       9.938   1.460   9.892  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.523   0.795  10.125  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.385  -2.150   9.171  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.490  -2.303  10.301  1.00  0.00           C  
ATOM    409  C   VAL A  27       3.127  -3.331  11.239  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.848  -4.224  10.787  1.00  0.00           O  
ATOM    411  CB  VAL A  27       1.067  -2.637   9.789  1.00  0.00           C  
ATOM    412  CG1 VAL A  27       0.997  -3.854   8.852  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       0.071  -2.830  10.936  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.797  -3.009   8.820  1.00  0.00           H  
ATOM    415  HA  VAL A  27       2.437  -1.352  10.825  1.00  0.00           H  
ATOM    416  HB  VAL A  27       0.723  -1.776   9.213  1.00  0.00           H  
ATOM    417 HG11 VAL A  27       1.407  -4.730   9.351  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.039  -4.048   8.574  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       1.559  -3.657   7.939  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.297  -3.738  11.495  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       0.126  -1.975  11.607  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -0.942  -2.896  10.540  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.893  -3.196  12.542  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.572  -3.938  13.596  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.513  -4.511  14.538  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.477  -3.872  14.761  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.495  -2.987  14.373  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.451  -2.200  13.509  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.607  -2.672  12.935  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.330  -0.885  13.144  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.177  -1.665  12.253  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.431  -0.548  12.343  1.00  0.00           N  
ATOM    433  H   HIS A  28       2.295  -2.434  12.848  1.00  0.00           H  
ATOM    434  HA  HIS A  28       4.181  -4.736  13.163  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.881  -2.281  14.935  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       5.070  -3.572  15.095  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.954  -3.632  12.976  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.524  -0.222  13.428  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       8.103  -1.751  11.698  1.00  0.00           H  
ATOM    440  N   SER A  29       2.766  -5.697  15.095  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.845  -6.380  15.989  1.00  0.00           C  
ATOM    442  C   SER A  29       1.576  -5.550  17.251  1.00  0.00           C  
ATOM    443  O   SER A  29       2.441  -5.424  18.121  1.00  0.00           O  
ATOM    444  CB  SER A  29       2.411  -7.744  16.398  1.00  0.00           C  
ATOM    445  OG  SER A  29       2.743  -8.561  15.291  1.00  0.00           O  
ATOM    446  H   SER A  29       3.621  -6.194  14.854  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.908  -6.546  15.456  1.00  0.00           H  
ATOM    448  HB2 SER A  29       3.311  -7.577  16.983  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.684  -8.261  17.025  1.00  0.00           H  
ATOM    450  HG  SER A  29       1.945  -9.028  14.997  1.00  0.00           H  
ATOM    451  N   ALA A  30       0.367  -4.995  17.344  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.180  -4.370  18.541  1.00  0.00           C  
ATOM    453  C   ALA A  30      -1.726  -4.482  18.614  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.330  -3.644  19.287  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.309  -2.912  18.616  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.245  -5.054  16.543  1.00  0.00           H  
ATOM    457  HA  ALA A  30       0.215  -4.903  19.407  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.398  -2.882  18.614  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.062  -2.341  17.767  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.045  -2.448  19.538  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.425  -5.433  17.941  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -3.882  -5.400  17.887  1.00  0.00           C  
ATOM    463  C   PRO A  31      -4.486  -5.499  19.292  1.00  0.00           C  
ATOM    464  O   PRO A  31      -4.057  -6.308  20.123  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.320  -6.521  16.948  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.164  -7.509  17.001  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -1.949  -6.620  17.237  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.187  -4.459  17.432  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -5.261  -6.974  17.259  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -4.405  -6.122  15.938  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -3.302  -8.177  17.847  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.067  -8.067  16.069  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.199  -7.155  17.820  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.545  -6.332  16.267  1.00  0.00           H  
ATOM    475  N   ARG A  32      -5.465  -4.623  19.540  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -6.120  -4.298  20.812  1.00  0.00           C  
ATOM    477  C   ARG A  32      -5.171  -4.274  22.022  1.00  0.00           C  
ATOM    478  O   ARG A  32      -5.613  -4.515  23.146  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -7.362  -5.196  21.002  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -8.382  -5.141  19.844  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -8.908  -3.734  19.498  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -9.601  -3.103  20.635  1.00  0.00           N  
ATOM    483  CZ  ARG A  32     -10.029  -1.834  20.696  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -9.869  -0.995  19.673  1.00  0.00           N  
ATOM    485  NH2 ARG A  32     -10.627  -1.402  21.802  1.00  0.00           N  
ATOM    486  H   ARG A  32      -5.787  -4.090  18.738  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -6.475  -3.270  20.726  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -7.032  -6.228  21.129  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -7.873  -4.902  21.920  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -7.928  -5.566  18.948  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -9.232  -5.773  20.105  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -8.079  -3.102  19.183  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -9.605  -3.820  18.664  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -9.775  -3.705  21.429  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -9.438  -1.281  18.796  1.00  0.00           H  
ATOM    496 HH12 ARG A  32     -10.192  -0.040  19.715  1.00  0.00           H  
ATOM    497 HH21 ARG A  32     -10.764  -2.011  22.598  1.00  0.00           H  
ATOM    498 HH22 ARG A  32     -10.967  -0.455  21.893  1.00  0.00           H  
ATOM    499  N   SER A  33      -3.881  -3.987  21.805  1.00  0.00           N  
ATOM    500  CA  SER A  33      -2.814  -4.082  22.798  1.00  0.00           C  
ATOM    501  C   SER A  33      -2.870  -5.402  23.596  1.00  0.00           C  
ATOM    502  O   SER A  33      -2.542  -5.420  24.786  1.00  0.00           O  
ATOM    503  CB  SER A  33      -2.834  -2.824  23.685  1.00  0.00           C  
ATOM    504  OG  SER A  33      -2.860  -1.640  22.897  1.00  0.00           O  
ATOM    505  H   SER A  33      -3.585  -3.754  20.865  1.00  0.00           H  
ATOM    506  HA  SER A  33      -1.871  -4.085  22.251  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -3.716  -2.847  24.326  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -1.945  -2.817  24.317  1.00  0.00           H  
ATOM    509  HG  SER A  33      -2.874  -0.879  23.503  1.00  0.00           H  
ATOM    510  N   GLY A  34      -3.306  -6.500  22.962  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -3.616  -7.756  23.640  1.00  0.00           C  
ATOM    512  C   GLY A  34      -2.929  -8.972  23.026  1.00  0.00           C  
ATOM    513  O   GLY A  34      -2.637  -9.920  23.759  1.00  0.00           O  
ATOM    514  H   GLY A  34      -3.556  -6.426  21.980  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -3.345  -7.699  24.695  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -4.694  -7.910  23.580  1.00  0.00           H  
ATOM    517  N   ALA A  35      -2.635  -8.967  21.719  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -1.885 -10.062  21.106  1.00  0.00           C  
ATOM    519  C   ALA A  35      -0.447 -10.089  21.661  1.00  0.00           C  
ATOM    520  O   ALA A  35       0.153  -9.021  21.818  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -1.872  -9.910  19.582  1.00  0.00           C  
ATOM    522  H   ALA A  35      -2.876  -8.165  21.151  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -2.400 -10.991  21.349  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -2.893  -9.956  19.203  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -1.410  -8.963  19.305  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -1.301 -10.726  19.138  1.00  0.00           H  
ATOM    527  N   PRO A  36       0.137 -11.274  21.921  1.00  0.00           N  
ATOM    528  CA  PRO A  36       1.503 -11.397  22.430  1.00  0.00           C  
ATOM    529  C   PRO A  36       2.570 -11.205  21.338  1.00  0.00           C  
ATOM    530  O   PRO A  36       3.748 -11.041  21.664  1.00  0.00           O  
ATOM    531  CB  PRO A  36       1.571 -12.808  23.024  1.00  0.00           C  
ATOM    532  CG  PRO A  36       0.607 -13.604  22.146  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -0.492 -12.587  21.839  1.00  0.00           C  
ATOM    534  HA  PRO A  36       1.676 -10.664  23.219  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       2.579 -13.225  23.001  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       1.196 -12.788  24.049  1.00  0.00           H  
ATOM    537  HG2 PRO A  36       1.106 -13.898  21.222  1.00  0.00           H  
ATOM    538  HG3 PRO A  36       0.214 -14.479  22.665  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -0.907 -12.769  20.847  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -1.275 -12.658  22.595  1.00  0.00           H  
ATOM    541  N   ALA A  37       2.183 -11.256  20.056  1.00  0.00           N  
ATOM    542  CA  ALA A  37       3.091 -11.100  18.924  1.00  0.00           C  
ATOM    543  C   ALA A  37       3.762  -9.719  18.935  1.00  0.00           C  
ATOM    544  O   ALA A  37       3.209  -8.747  19.456  1.00  0.00           O  
ATOM    545  CB  ALA A  37       2.317 -11.321  17.618  1.00  0.00           C  
ATOM    546  H   ALA A  37       1.206 -11.394  19.853  1.00  0.00           H  
ATOM    547  HA  ALA A  37       3.865 -11.866  18.999  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       1.895 -12.327  17.602  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       1.512 -10.591  17.528  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       2.989 -11.212  16.766  1.00  0.00           H  
ATOM    551  N   ALA A  38       4.931  -9.635  18.294  1.00  0.00           N  
ATOM    552  CA  ALA A  38       5.729  -8.421  18.128  1.00  0.00           C  
ATOM    553  C   ALA A  38       6.386  -8.440  16.739  1.00  0.00           C  
ATOM    554  O   ALA A  38       7.549  -8.060  16.577  1.00  0.00           O  
ATOM    555  CB  ALA A  38       6.744  -8.316  19.275  1.00  0.00           C  
ATOM    556  H   ALA A  38       5.307 -10.472  17.870  1.00  0.00           H  
ATOM    557  HA  ALA A  38       5.076  -7.550  18.167  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       6.221  -8.320  20.232  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       7.440  -9.155  19.238  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       7.299  -7.381  19.183  1.00  0.00           H  
ATOM    561  N   GLU A  39       5.663  -8.966  15.749  1.00  0.00           N  
ATOM    562  CA  GLU A  39       6.119  -9.088  14.375  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.826  -7.783  13.617  1.00  0.00           C  
ATOM    564  O   GLU A  39       5.270  -6.831  14.178  1.00  0.00           O  
ATOM    565  CB  GLU A  39       5.421 -10.292  13.707  1.00  0.00           C  
ATOM    566  CG  GLU A  39       5.591 -11.626  14.455  1.00  0.00           C  
ATOM    567  CD  GLU A  39       7.064 -12.001  14.698  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       7.815 -12.214  13.719  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       7.480 -12.119  15.873  1.00  0.00           O  
ATOM    570  H   GLU A  39       4.670  -9.115  15.894  1.00  0.00           H  
ATOM    571  HA  GLU A  39       7.196  -9.254  14.374  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       4.354 -10.083  13.622  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       5.815 -10.415  12.698  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       5.058 -11.575  15.407  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       5.114 -12.413  13.865  1.00  0.00           H  
ATOM    576  N   SER A  40       6.165  -7.759  12.326  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.839  -6.675  11.410  1.00  0.00           C  
ATOM    578  C   SER A  40       5.455  -7.262  10.047  1.00  0.00           C  
ATOM    579  O   SER A  40       5.803  -8.403   9.725  1.00  0.00           O  
ATOM    580  CB  SER A  40       7.014  -5.698  11.271  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.579  -5.328  12.521  1.00  0.00           O  
ATOM    582  H   SER A  40       6.578  -8.578  11.903  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.981  -6.135  11.801  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.779  -6.176  10.670  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.677  -4.803  10.745  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.547  -5.369  12.439  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.712  -6.485   9.263  1.00  0.00           N  
ATOM    588  CA  LYS A  41       4.099  -6.842   7.985  1.00  0.00           C  
ATOM    589  C   LYS A  41       3.971  -5.537   7.192  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.144  -4.457   7.758  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.753  -7.528   8.308  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.884  -8.018   7.136  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.625  -7.150   6.964  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.274  -7.588   5.796  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -0.797  -8.970   5.931  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.506  -5.539   9.585  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.749  -7.533   7.446  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.981  -8.407   8.912  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       2.163  -6.861   8.936  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       2.462  -8.040   6.214  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.565  -9.035   7.365  1.00  0.00           H  
ATOM    602  HD2 LYS A  41       0.041  -7.171   7.886  1.00  0.00           H  
ATOM    603  HD3 LYS A  41       0.935  -6.120   6.787  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.121  -6.903   5.747  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.286  -7.494   4.861  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -0.050  -9.646   5.858  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -1.277  -9.097   6.819  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -1.446  -9.169   5.181  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.662  -5.592   5.899  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.461  -4.402   5.078  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.154  -4.557   4.308  1.00  0.00           C  
ATOM    612  O   GLU A  42       1.803  -5.674   3.915  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.627  -4.182   4.099  1.00  0.00           C  
ATOM    614  CG  GLU A  42       6.007  -3.970   4.748  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.676  -5.259   5.269  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       6.690  -6.289   4.557  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.243  -5.237   6.385  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.492  -6.480   5.455  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.378  -3.526   5.718  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       4.673  -5.013   3.395  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.401  -3.284   3.522  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.664  -3.525   3.999  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       5.908  -3.242   5.554  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.471  -3.439   4.066  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.233  -3.343   3.306  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.361  -2.228   2.271  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.166  -1.303   2.423  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.999  -3.146   4.226  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.938  -1.862   5.088  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.160  -4.398   5.091  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.155  -1.645   6.000  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.837  -2.559   4.415  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.104  -4.276   2.760  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.880  -3.077   3.586  1.00  0.00           H  
ATOM    635 HG12 ILE A  43      -0.046  -1.882   5.715  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.868  -1.002   4.422  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.375  -4.420   5.846  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.137  -4.402   5.568  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.088  -5.273   4.448  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -3.074  -1.635   5.413  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.216  -2.426   6.757  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -2.053  -0.689   6.514  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.437  -2.335   1.213  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.332  -1.508   0.021  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.740  -1.002  -0.271  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.643  -1.805  -0.520  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.245  -2.360  -1.130  1.00  0.00           C  
ATOM    648  CG1 VAL A  44       0.432  -1.548  -2.417  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.596  -2.997  -0.765  1.00  0.00           C  
ATOM    650  H   VAL A  44      -1.064  -3.132   1.161  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.331  -0.660   0.207  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.452  -3.168  -1.341  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       1.139  -0.738  -2.246  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.819  -2.194  -3.204  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.521  -1.136  -2.749  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.322  -2.222  -0.522  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.491  -3.675   0.082  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.954  -3.582  -1.607  1.00  0.00           H  
ATOM    659  N   ARG A  45      -1.947   0.315  -0.205  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.260   0.933  -0.380  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.091   2.162  -1.253  1.00  0.00           C  
ATOM    662  O   ARG A  45      -2.051   2.818  -1.194  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.868   1.335   0.979  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -4.057   0.197   1.996  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -5.015  -0.913   1.549  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -5.038  -2.019   2.526  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -5.735  -2.043   3.669  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -6.586  -1.061   3.967  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -5.567  -3.052   4.516  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.161   0.943  -0.052  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.927   0.235  -0.887  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -3.215   2.082   1.433  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.837   1.812   0.811  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -3.087  -0.237   2.238  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.468   0.631   2.905  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -6.013  -0.500   1.425  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -4.703  -1.307   0.587  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.438  -2.806   2.309  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -6.769  -0.327   3.298  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -7.137  -1.063   4.814  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -4.973  -3.847   4.265  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -6.055  -3.094   5.397  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.105   2.500  -2.038  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.074   3.653  -2.915  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.360   3.715  -3.705  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.843   2.676  -4.157  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.940   1.926  -2.070  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -3.950   4.559  -2.326  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.253   3.561  -3.620  1.00  0.00           H  
ATOM    690  N   TYR A  47      -5.925   4.913  -3.843  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.256   5.081  -4.405  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.375   6.474  -4.999  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.722   7.410  -4.532  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.336   4.933  -3.321  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.195   3.755  -2.374  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.379   3.890  -1.236  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -8.915   2.564  -2.584  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.313   2.861  -0.283  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -8.848   1.524  -1.639  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -8.060   1.677  -0.472  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -8.046   0.723   0.497  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.433   5.748  -3.540  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.413   4.332  -5.181  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.336   5.841  -2.716  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.309   4.878  -3.810  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.851   4.819  -1.070  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.540   2.457  -3.458  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.733   2.999   0.616  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.425   0.624  -1.797  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -8.603  -0.053   0.265  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.260   6.633  -5.983  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.511   7.916  -6.636  1.00  0.00           C  
ATOM    713  C   LYS A  48      -8.995   8.991  -5.658  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.727  10.169  -5.892  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.467   7.723  -7.828  1.00  0.00           C  
ATOM    716  CG  LYS A  48     -10.895   7.298  -7.431  1.00  0.00           C  
ATOM    717  CD  LYS A  48     -11.733   6.831  -8.634  1.00  0.00           C  
ATOM    718  CE  LYS A  48     -11.929   7.888  -9.736  1.00  0.00           C  
ATOM    719  NZ  LYS A  48     -12.772   9.033  -9.304  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.775   5.814  -6.300  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.557   8.267  -7.033  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -9.518   8.662  -8.382  1.00  0.00           H  
ATOM    723  HB3 LYS A  48      -9.040   6.969  -8.490  1.00  0.00           H  
ATOM    724  HG2 LYS A  48     -10.845   6.471  -6.724  1.00  0.00           H  
ATOM    725  HG3 LYS A  48     -11.399   8.129  -6.937  1.00  0.00           H  
ATOM    726  HD2 LYS A  48     -11.240   5.964  -9.077  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -12.709   6.499  -8.276  1.00  0.00           H  
ATOM    728  HE2 LYS A  48     -10.953   8.248 -10.068  1.00  0.00           H  
ATOM    729  HE3 LYS A  48     -12.407   7.402 -10.590  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48     -13.688   8.724  -9.014  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48     -12.351   9.544  -8.543  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48     -12.903   9.682 -10.067  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.687   8.618  -4.572  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.150   9.588  -3.584  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.993  10.199  -2.783  1.00  0.00           C  
ATOM    736  O   TRP A  49      -9.107  11.351  -2.359  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.250   8.997  -2.683  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -11.087   7.608  -2.124  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.783   6.523  -2.534  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.259   7.135  -1.012  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.462   5.430  -1.756  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.530   5.749  -0.792  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.306   7.730  -0.161  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.886   5.003   0.209  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.610   6.978   0.804  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.886   5.612   0.985  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.904   7.644  -4.422  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.607  10.415  -4.130  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.410   9.679  -1.847  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.175   9.006  -3.263  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.518   6.519  -3.331  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.877   4.516  -1.895  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -9.087   8.781  -0.265  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49     -10.102   3.952   0.335  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.850   7.462   1.402  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.314   5.024   1.697  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.874   9.488  -2.598  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.699  10.030  -1.935  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.844  10.767  -2.962  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.833  10.254  -3.438  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.922   8.939  -1.203  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.782   8.567  -3.007  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -7.018  10.748  -1.180  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.534   8.551  -0.392  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.643   8.140  -1.890  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -5.027   9.385  -0.771  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.259  11.981  -3.321  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.480  12.863  -4.187  1.00  0.00           C  
ATOM    769  C   GLU A  51      -4.138  13.252  -3.530  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.206  13.641  -4.232  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.348  14.088  -4.529  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -5.717  15.099  -5.501  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -5.320  14.491  -6.861  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -6.210  14.017  -7.604  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -4.118  14.513  -7.213  1.00  0.00           O  
ATOM    776  H   GLU A  51      -7.139  12.324  -2.953  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.264  12.313  -5.106  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -7.286  13.737  -4.963  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -6.593  14.612  -3.605  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -6.441  15.898  -5.671  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -4.848  15.556  -5.025  1.00  0.00           H  
ATOM    782  N   TYR A  52      -4.001  13.101  -2.209  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.795  13.396  -1.439  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.486  12.175  -0.572  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.402  11.467  -0.138  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.945  14.697  -0.628  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.359  15.121  -0.271  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -5.136  15.798  -1.229  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.892  14.857   1.004  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.449  16.199  -0.928  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -6.204  15.257   1.316  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.990  15.928   0.351  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -8.261  16.309   0.665  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.765  12.705  -1.682  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.963  13.545  -2.124  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -2.356  14.619   0.285  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.505  15.502  -1.217  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.715  15.993  -2.208  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -4.296  14.342   1.745  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -7.036  16.712  -1.678  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -6.611  15.045   2.296  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.717  16.765  -0.062  1.00  0.00           H  
ATOM    803  N   HIS A  53      -1.205  11.894  -0.339  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.762  10.652   0.283  1.00  0.00           C  
ATOM    805  C   HIS A  53      -1.102  10.655   1.767  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.410   9.599   2.328  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.744  10.464   0.074  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.126  10.366  -1.382  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.553  11.417  -2.203  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.079   9.224  -2.121  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       1.772  10.872  -3.410  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       1.496   9.559  -3.386  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.502  12.634  -0.418  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.286   9.820  -0.188  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.292  11.283   0.537  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.055   9.549   0.576  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       0.765   8.252  -1.776  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.123  11.411  -4.282  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       1.566   8.922  -4.177  1.00  0.00           H  
ATOM    820  N   ALA A  54      -1.126  11.838   2.387  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.620  12.000   3.746  1.00  0.00           C  
ATOM    822  C   ALA A  54      -3.032  11.428   3.931  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.342  10.967   5.028  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.592  13.479   4.143  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.746  12.651   1.888  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.956  11.448   4.412  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.579  13.871   4.062  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -2.257  14.052   3.496  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.930  13.584   5.176  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.885  11.437   2.897  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.272  11.001   3.047  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.347   9.494   3.282  1.00  0.00           C  
ATOM    833  O   ASP A  55      -6.002   9.045   4.224  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -6.109  11.364   1.817  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.604  11.263   2.155  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -8.122  12.149   2.873  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.266  10.313   1.694  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.575  11.747   1.983  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.697  11.512   3.912  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.875  12.369   1.482  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.860  10.699   0.991  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.627   8.713   2.465  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.540   7.269   2.643  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.776   6.944   3.918  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.206   6.042   4.631  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.941   6.505   1.429  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.974   7.313   0.522  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.085   5.808   0.678  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.737   6.718  -0.873  1.00  0.00           C  
ATOM    850  H   ILE A  56      -4.056   9.139   1.750  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.558   6.911   2.805  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.349   5.688   1.836  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.345   8.320   0.355  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -2.014   7.384   1.042  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.715   6.540   0.180  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.686   5.103  -0.049  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.689   5.233   1.383  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.421   5.681  -0.788  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.654   6.766  -1.466  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -1.963   7.291  -1.386  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.687   7.652   4.238  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.948   7.338   5.454  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.843   7.526   6.683  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.911   6.632   7.525  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.654   8.157   5.549  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.181   7.816   6.774  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.574   6.483   7.015  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.549   8.822   7.687  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.317   6.151   8.162  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.301   8.502   8.831  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.682   7.164   9.080  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.385   6.866  10.209  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.351   8.391   3.629  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.678   6.284   5.405  1.00  0.00           H  
ATOM    875  HB2 TYR A  57      -0.052   7.970   4.659  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.908   9.218   5.565  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.305   5.704   6.317  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.255   9.848   7.515  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.604   5.121   8.327  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.580   9.283   9.525  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.524   5.918  10.348  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.590   8.634   6.761  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.496   8.894   7.874  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.603   7.840   7.957  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.847   7.296   9.033  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -5.116  10.289   7.754  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -6.113  10.538   8.898  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.673  10.800  10.040  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -7.340  10.499   8.658  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.512   9.346   6.041  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.920   8.861   8.798  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -4.323  11.039   7.788  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.626  10.379   6.793  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.250   7.516   6.832  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.336   6.536   6.796  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.834   5.149   7.187  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.395   4.524   8.087  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.974   6.560   5.398  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -9.027   5.457   5.181  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.169   5.978   4.298  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -11.114   4.870   3.806  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -11.915   4.256   4.896  1.00  0.00           N  
ATOM    903  H   LYS A  59      -6.005   7.994   5.969  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -8.102   6.824   7.520  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.436   7.540   5.268  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -7.202   6.451   4.634  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.547   4.598   4.703  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.444   5.145   6.138  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.732   6.728   4.858  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.741   6.472   3.427  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -11.792   5.305   3.068  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -10.525   4.102   3.300  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -11.329   3.797   5.577  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -12.479   4.946   5.370  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.544   3.560   4.522  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.796   4.658   6.516  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.358   3.279   6.643  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.722   3.085   8.016  1.00  0.00           C  
ATOM    919  O   VAL A  60      -5.155   2.201   8.753  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.422   2.921   5.471  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -3.855   1.500   5.609  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.171   3.027   4.129  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.328   5.237   5.825  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.236   2.632   6.589  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.587   3.621   5.454  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -4.664   0.770   5.668  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.218   1.267   4.757  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.245   1.427   6.510  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -5.940   2.256   4.061  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.648   3.999   4.014  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -4.460   2.918   3.313  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.752   3.915   8.408  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.118   3.773   9.711  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.098   4.087  10.841  1.00  0.00           C  
ATOM    935  O   SER A  61      -3.971   3.503  11.913  1.00  0.00           O  
ATOM    936  CB  SER A  61      -1.869   4.645   9.791  1.00  0.00           C  
ATOM    937  OG  SER A  61      -1.004   4.296   8.727  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.412   4.659   7.808  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.804   2.736   9.818  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -2.146   5.697   9.722  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.366   4.478  10.744  1.00  0.00           H  
ATOM    942  HG  SER A  61      -0.508   5.093   8.489  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.104   4.939  10.608  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.192   5.152  11.547  1.00  0.00           C  
ATOM    945  C   GLY A  62      -6.968   3.858  11.771  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.203   3.482  12.916  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.155   5.432   9.725  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -5.789   5.505  12.497  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -6.867   5.905  11.143  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.327   3.135  10.705  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.003   1.848  10.838  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.116   0.828  11.547  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.589   0.143  12.452  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.467   1.296   9.489  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.325   0.040   9.719  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.550   0.186   9.935  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.787  -1.088   9.674  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.133   3.480   9.770  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -8.888   2.002  11.447  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -9.057   2.056   8.972  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.604   1.053   8.867  1.00  0.00           H  
ATOM    962  N   MET A  64      -5.821   0.776  11.215  1.00  0.00           N  
ATOM    963  CA  MET A  64      -4.881  -0.114  11.893  1.00  0.00           C  
ATOM    964  C   MET A  64      -4.830   0.212  13.382  1.00  0.00           C  
ATOM    965  O   MET A  64      -4.922  -0.696  14.200  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.474  -0.023  11.287  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.379  -0.487   9.827  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.932  -2.179   9.515  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.562  -1.821   8.823  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.486   1.361  10.456  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.239  -1.140  11.797  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.105   0.999  11.379  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.807  -0.651  11.873  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -3.938   0.190   9.189  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.339  -0.431   9.514  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -6.172  -1.317   9.573  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.446  -1.188   7.941  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -6.044  -2.754   8.540  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.752   1.489  13.751  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -4.731   1.931  15.135  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.061   1.652  15.845  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.043   1.373  17.044  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.376   3.427  15.170  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -2.873   3.701  14.977  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.113   3.654  16.305  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -1.977   4.661  16.997  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -1.618   2.496  16.707  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.659   2.201  13.036  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -3.965   1.357  15.656  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -4.925   3.929  14.374  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.694   3.859  16.120  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.441   2.995  14.264  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.757   4.699  14.551  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -1.730   1.668  16.120  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -1.127   2.426  17.585  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.202   1.659  15.144  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.473   1.204  15.714  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.439  -0.309  15.948  1.00  0.00           C  
ATOM    999  O   LYS A  66      -8.904  -0.761  16.997  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.659   1.641  14.835  1.00  0.00           C  
ATOM   1001  CG  LYS A  66      -9.927   3.150  14.995  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.100   3.673  14.151  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.801   3.667  12.643  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.915   4.252  11.854  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.181   1.955  14.172  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.591   1.667  16.695  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.461   1.397  13.792  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.552   1.098  15.152  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.156   3.346  16.043  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.032   3.718  14.743  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -11.985   3.069  14.357  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.306   4.698  14.465  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.886   4.238  12.456  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.633   2.638  12.321  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.773   3.737  11.991  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.084   5.213  12.114  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.706   4.238  10.866  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -7.844  -1.097  15.042  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.581  -2.512  15.315  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.559  -2.658  16.456  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -6.575  -3.662  17.162  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.115  -3.255  14.048  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.177  -3.273  12.934  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -7.745  -4.110  11.726  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.294  -5.245  11.860  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -7.883  -3.599  10.513  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.523  -0.705  14.157  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.512  -2.972  15.651  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.201  -2.807  13.660  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -6.889  -4.285  14.328  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.107  -3.685  13.327  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.376  -2.253  12.608  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.245  -2.647  10.371  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.629  -4.149   9.711  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -5.691  -1.664  16.662  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -4.701  -1.536  17.731  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.272  -1.465  17.179  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.373  -0.954  17.846  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -5.683  -0.922  15.972  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -4.908  -0.628  18.298  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -4.769  -2.382  18.409  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.074  -1.967  15.958  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -1.799  -2.080  15.266  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.130  -0.714  15.101  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -1.809   0.305  14.969  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.064  -2.721  13.902  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.568  -4.451  14.128  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -3.895  -2.168  15.406  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.138  -2.729  15.838  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -2.857  -2.176  13.387  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.161  -2.668  13.299  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -2.751  -4.721  12.828  1.00  0.00           H  
ATOM   1053  N   ASP A  70       0.201  -0.697  15.063  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       1.012   0.516  14.915  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.627   0.510  13.518  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.953  -0.571  13.026  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       2.093   0.535  15.998  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       3.045   1.727  15.814  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.571   2.885  15.828  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       4.268   1.511  15.675  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.704  -1.576  15.053  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.393   1.406  15.029  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.611   0.594  16.977  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.654  -0.402  15.958  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.802   1.678  12.885  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       2.155   1.776  11.468  1.00  0.00           C  
ATOM   1067  C   CYS A  71       3.174   2.871  11.153  1.00  0.00           C  
ATOM   1068  O   CYS A  71       3.328   3.826  11.918  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.882   2.102  10.678  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.306   0.755  10.803  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.620   2.544  13.372  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.556   0.823  11.133  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.439   3.024  11.052  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       1.120   2.247   9.628  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.188   1.291   9.948  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.791   2.779   9.970  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.683   3.777   9.406  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.579   3.684   7.879  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.805   2.611   7.318  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       6.104   3.457   9.900  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       7.172   4.325   9.231  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       8.558   4.069   9.842  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       9.043   2.918   9.784  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       9.176   5.019  10.377  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.681   1.936   9.405  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       4.402   4.776   9.741  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       6.145   3.617  10.978  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.328   2.408   9.700  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       7.203   4.090   8.166  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.892   5.374   9.346  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.221   4.771   7.189  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.324   4.818   5.733  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.821   4.851   5.399  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.539   5.761   5.820  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.551   6.015   5.139  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.830   7.524   6.109  1.00  0.00           S  
ATOM   1097  H   CYS A  73       4.065   5.651   7.660  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.895   3.911   5.316  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.861   6.178   4.104  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.480   5.801   5.119  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.079   8.342   5.357  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.306   3.854   4.655  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.671   3.856   4.141  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.829   4.956   3.084  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.933   5.462   2.887  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       8.042   2.478   3.564  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.994   1.304   4.566  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.572   0.045   3.907  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.767   1.578   5.863  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.673   3.138   4.313  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.352   4.088   4.961  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.377   2.256   2.727  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       9.054   2.554   3.170  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.953   1.104   4.822  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.637   0.176   3.708  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.435  -0.814   4.565  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       8.060  -0.153   2.968  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.787   1.890   5.637  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.267   2.357   6.439  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.799   0.677   6.476  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.731   5.342   2.427  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.637   6.495   1.548  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.360   6.400   0.722  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.495   5.560   1.002  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.864   4.839   2.575  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.608   7.405   2.146  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.505   6.541   0.893  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.260   7.237  -0.309  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.145   7.246  -1.244  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.628   7.291  -2.688  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.819   7.476  -2.951  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.026   7.876  -0.504  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.540   6.353  -1.116  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.519   8.117  -1.051  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.688   7.112  -3.612  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       3.914   7.065  -5.047  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.574   7.065  -5.780  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.547   7.429  -5.200  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.736   6.921  -3.308  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.498   7.928  -5.362  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.465   6.158  -5.289  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.546   6.652  -7.044  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.326   6.480  -7.825  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.476   5.248  -8.711  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.583   4.718  -8.854  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       0.972   7.772  -8.587  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       1.766   8.048  -9.874  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       1.395   9.451 -10.383  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       1.620   9.617 -11.830  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       1.598  10.790 -12.483  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       1.521  11.938 -11.813  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       1.642  10.818 -13.812  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.404   6.289  -7.461  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.510   6.273  -7.131  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78      -0.082   7.725  -8.861  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       1.090   8.616  -7.905  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       2.839   8.002  -9.679  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78       1.502   7.301 -10.624  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       0.335   9.632 -10.195  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       1.975  10.186  -9.824  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       1.711   8.757 -12.363  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       1.483  11.946 -10.805  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       1.491  12.833 -12.281  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       1.602   9.975 -14.365  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       1.652  11.690 -14.325  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.363   4.779  -9.270  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.297   3.497  -9.957  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.104   3.719 -11.419  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.040   4.468 -11.705  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.644   2.551  -9.160  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79       0.075   2.103  -7.863  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -1.088   1.321  -9.972  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.779   1.274  -6.895  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.511   5.270  -9.120  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.288   3.047  -9.954  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.543   3.109  -8.888  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       0.957   1.520  -8.130  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.413   2.983  -7.316  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79      -0.220   0.735 -10.276  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.762   0.696  -9.389  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.638   1.635 -10.859  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.695   1.813  -6.656  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -1.022   0.304  -7.326  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.217   1.106  -5.976  1.00  0.00           H  
ATOM   1185  N   SER A  80       0.592   3.001 -12.307  1.00  0.00           N  
ATOM   1186  CA  SER A  80       0.322   2.830 -13.732  1.00  0.00           C  
ATOM   1187  C   SER A  80       0.132   4.129 -14.529  1.00  0.00           C  
ATOM   1188  O   SER A  80       0.578   5.202 -14.126  1.00  0.00           O  
ATOM   1189  CB  SER A  80      -0.864   1.874 -13.861  1.00  0.00           C  
ATOM   1190  OG  SER A  80      -0.563   0.655 -13.204  1.00  0.00           O  
ATOM   1191  H   SER A  80       1.278   2.363 -11.922  1.00  0.00           H  
ATOM   1192  HA  SER A  80       1.182   2.323 -14.169  1.00  0.00           H  
ATOM   1193  HB2 SER A  80      -1.740   2.351 -13.419  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -1.060   1.667 -14.912  1.00  0.00           H  
ATOM   1195  HG  SER A  80      -1.377   0.129 -13.187  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -0.470   4.014 -15.715  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -0.850   5.098 -16.610  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -2.339   4.906 -16.934  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -2.922   3.876 -16.580  1.00  0.00           O  
ATOM   1200  CB  HIS A  81       0.030   5.069 -17.872  1.00  0.00           C  
ATOM   1201  CG  HIS A  81       1.501   5.356 -17.649  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81       2.118   5.766 -16.484  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81       2.479   5.274 -18.605  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81       3.428   5.914 -16.731  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81       3.703   5.628 -18.018  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -0.845   3.112 -15.978  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -0.712   6.061 -16.121  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -0.065   4.091 -18.349  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -0.343   5.812 -18.577  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81       1.675   5.890 -15.569  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81       2.326   4.985 -19.638  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81       4.160   6.216 -15.990  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -2.964   5.878 -17.610  1.00  0.00           N  
ATOM   1214  CA  GLN A  82      -4.391   5.820 -17.948  1.00  0.00           C  
ATOM   1215  C   GLN A  82      -4.725   4.578 -18.789  1.00  0.00           C  
ATOM   1216  O   GLN A  82      -5.825   4.036 -18.670  1.00  0.00           O  
ATOM   1217  CB  GLN A  82      -4.820   7.104 -18.680  1.00  0.00           C  
ATOM   1218  CG  GLN A  82      -4.749   8.374 -17.813  1.00  0.00           C  
ATOM   1219  CD  GLN A  82      -5.773   8.365 -16.677  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82      -5.485   7.935 -15.564  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82      -6.992   8.817 -16.924  1.00  0.00           N  
ATOM   1222  H   GLN A  82      -2.445   6.700 -17.889  1.00  0.00           H  
ATOM   1223  HA  GLN A  82      -4.956   5.740 -17.018  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82      -4.185   7.241 -19.557  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82      -5.846   6.985 -19.030  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82      -3.748   8.488 -17.397  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82      -4.936   9.239 -18.452  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82      -7.232   9.169 -17.841  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82      -7.685   8.825 -16.191  1.00  0.00           H  
ATOM   1230  N   SER A  83      -3.775   4.100 -19.598  1.00  0.00           N  
ATOM   1231  CA  SER A  83      -3.822   2.828 -20.313  1.00  0.00           C  
ATOM   1232  C   SER A  83      -3.646   1.654 -19.332  1.00  0.00           C  
ATOM   1233  O   SER A  83      -2.653   0.927 -19.391  1.00  0.00           O  
ATOM   1234  CB  SER A  83      -2.751   2.837 -21.416  1.00  0.00           C  
ATOM   1235  OG  SER A  83      -2.856   4.009 -22.215  1.00  0.00           O  
ATOM   1236  H   SER A  83      -2.922   4.629 -19.699  1.00  0.00           H  
ATOM   1237  HA  SER A  83      -4.801   2.731 -20.786  1.00  0.00           H  
ATOM   1238  HB2 SER A  83      -1.759   2.808 -20.961  1.00  0.00           H  
ATOM   1239  HB3 SER A  83      -2.874   1.952 -22.043  1.00  0.00           H  
ATOM   1240  HG  SER A  83      -2.175   3.962 -22.908  1.00  0.00           H  
ATOM   1241  N   GLN A  84      -4.584   1.483 -18.397  1.00  0.00           N  
ATOM   1242  CA  GLN A  84      -4.528   0.490 -17.323  1.00  0.00           C  
ATOM   1243  C   GLN A  84      -4.407  -0.964 -17.819  1.00  0.00           C  
ATOM   1244  O   GLN A  84      -4.050  -1.845 -17.039  1.00  0.00           O  
ATOM   1245  CB  GLN A  84      -5.723   0.667 -16.363  1.00  0.00           C  
ATOM   1246  CG  GLN A  84      -7.094   0.181 -16.875  1.00  0.00           C  
ATOM   1247  CD  GLN A  84      -7.695   1.072 -17.964  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84      -7.400   0.923 -19.147  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84      -8.549   2.010 -17.594  1.00  0.00           N  
ATOM   1250  H   GLN A  84      -5.365   2.131 -18.397  1.00  0.00           H  
ATOM   1251  HA  GLN A  84      -3.623   0.709 -16.753  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84      -5.498   0.105 -15.456  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84      -5.802   1.717 -16.077  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84      -7.018  -0.842 -17.244  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84      -7.779   0.155 -16.026  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84      -8.809   2.093 -16.604  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84      -8.955   2.632 -18.275  1.00  0.00           H  
ATOM   1258  N   ASP A  85      -4.709  -1.227 -19.096  1.00  0.00           N  
ATOM   1259  CA  ASP A  85      -4.504  -2.528 -19.741  1.00  0.00           C  
ATOM   1260  C   ASP A  85      -3.017  -2.922 -19.817  1.00  0.00           C  
ATOM   1261  O   ASP A  85      -2.694  -4.110 -19.880  1.00  0.00           O  
ATOM   1262  CB  ASP A  85      -5.102  -2.487 -21.152  1.00  0.00           C  
ATOM   1263  CG  ASP A  85      -4.906  -3.820 -21.896  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85      -5.579  -4.817 -21.550  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85      -4.113  -3.865 -22.864  1.00  0.00           O  
ATOM   1266  H   ASP A  85      -5.065  -0.475 -19.668  1.00  0.00           H  
ATOM   1267  HA  ASP A  85      -5.033  -3.290 -19.168  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85      -6.169  -2.266 -21.081  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85      -4.630  -1.679 -21.715  1.00  0.00           H  
ATOM   1270  N   LYS A  86      -2.105  -1.941 -19.801  1.00  0.00           N  
ATOM   1271  CA  LYS A  86      -0.657  -2.163 -19.768  1.00  0.00           C  
ATOM   1272  C   LYS A  86      -0.263  -2.882 -18.467  1.00  0.00           C  
ATOM   1273  O   LYS A  86      -1.010  -2.850 -17.485  1.00  0.00           O  
ATOM   1274  CB  LYS A  86       0.036  -0.789 -19.904  1.00  0.00           C  
ATOM   1275  CG  LYS A  86       1.553  -0.791 -20.165  1.00  0.00           C  
ATOM   1276  CD  LYS A  86       1.943  -1.447 -21.502  1.00  0.00           C  
ATOM   1277  CE  LYS A  86       3.457  -1.391 -21.767  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86       3.955  -0.017 -22.030  1.00  0.00           N  
ATOM   1279  H   LYS A  86      -2.428  -0.984 -19.693  1.00  0.00           H  
ATOM   1280  HA  LYS A  86      -0.402  -2.796 -20.618  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86      -0.433  -0.242 -20.724  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86      -0.145  -0.221 -18.990  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86       1.883   0.249 -20.176  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86       2.072  -1.288 -19.347  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86       1.647  -2.496 -21.489  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86       1.410  -0.959 -22.321  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86       3.984  -1.818 -20.910  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86       3.674  -2.018 -22.636  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86       3.497   0.392 -22.831  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86       3.814   0.589 -21.236  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86       4.946  -0.032 -22.226  1.00  0.00           H  
ATOM   1292  N   LYS A  87       0.925  -3.503 -18.443  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.532  -4.040 -17.220  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.467  -2.959 -16.136  1.00  0.00           C  
ATOM   1295  O   LYS A  87       1.750  -1.790 -16.418  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       2.975  -4.487 -17.521  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       3.656  -5.215 -16.357  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       5.097  -5.632 -16.690  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       5.179  -6.549 -17.922  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       6.495  -7.220 -18.041  1.00  0.00           N  
ATOM   1301  H   LYS A  87       1.487  -3.505 -19.280  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       0.948  -4.905 -16.902  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       2.947  -5.174 -18.365  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       3.579  -3.619 -17.786  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       3.678  -4.567 -15.480  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       3.077  -6.105 -16.119  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       5.701  -4.738 -16.860  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       5.503  -6.154 -15.827  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       4.402  -7.313 -17.847  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       4.989  -5.956 -18.819  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       7.258  -6.561 -18.017  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       6.608  -7.896 -17.283  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       6.555  -7.737 -18.906  1.00  0.00           H  
ATOM   1314  N   ILE A  88       1.052  -3.339 -14.928  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.874  -2.407 -13.823  1.00  0.00           C  
ATOM   1316  C   ILE A  88       2.259  -1.827 -13.501  1.00  0.00           C  
ATOM   1317  O   ILE A  88       3.272  -2.516 -13.654  1.00  0.00           O  
ATOM   1318  CB  ILE A  88       0.210  -3.140 -12.630  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.072  -3.925 -13.010  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.108  -2.203 -11.448  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -2.190  -3.095 -13.659  1.00  0.00           C  
ATOM   1322  H   ILE A  88       0.965  -4.327 -14.718  1.00  0.00           H  
ATOM   1323  HA  ILE A  88       0.224  -1.599 -14.157  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.926  -3.877 -12.274  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -0.809  -4.732 -13.694  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -1.473  -4.399 -12.113  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -0.846  -1.456 -11.730  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.506  -2.783 -10.615  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.789  -1.689 -11.105  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -2.548  -2.331 -12.971  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -1.833  -2.625 -14.575  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -3.023  -3.752 -13.909  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.329  -0.579 -13.042  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.603   0.045 -12.706  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.465   0.809 -11.398  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.356   1.189 -11.027  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       4.077   0.940 -13.862  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.572   1.145 -13.868  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.523   0.168 -14.066  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       6.241   2.332 -13.723  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.732   0.752 -14.040  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.613   2.074 -13.825  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.479  -0.051 -12.867  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.342  -0.735 -12.564  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.810   0.472 -14.811  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.572   1.905 -13.808  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.352  -0.826 -14.235  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.787   3.303 -13.581  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.672   0.230 -14.181  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.574   1.067 -10.710  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.591   1.775  -9.437  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.808   2.702  -9.464  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.891   2.288  -9.880  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.651   0.780  -8.254  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.159   1.481  -6.984  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.810  -0.499  -8.426  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.458   0.693 -11.036  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.683   2.375  -9.353  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.690   0.475  -8.112  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.085   1.659  -7.039  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.373   0.866  -6.109  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.654   2.444  -6.877  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.771  -0.245  -8.638  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       4.209  -1.099  -9.243  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.855  -1.099  -7.517  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.631   3.968  -9.093  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.651   5.007  -9.208  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.208   6.226  -8.394  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.174   6.167  -7.732  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       6.841   5.367 -10.692  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       5.621   5.926 -11.406  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       4.589   5.076 -11.854  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       5.550   7.303 -11.676  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       3.528   5.589 -12.619  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       4.525   7.817 -12.482  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       3.527   6.955 -12.985  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       2.592   7.444 -13.846  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.716   4.284  -8.782  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.595   4.635  -8.807  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       7.658   6.085 -10.771  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       7.170   4.481 -11.235  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       4.615   4.020 -11.633  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       6.302   7.968 -11.290  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       2.745   4.926 -12.959  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       4.514   8.872 -12.716  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       2.875   8.272 -14.262  1.00  0.00           H  
ATOM   1387  N   GLY A  92       6.931   7.347  -8.459  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.485   8.604  -7.873  1.00  0.00           C  
ATOM   1389  C   GLY A  92       7.120   8.864  -6.511  1.00  0.00           C  
ATOM   1390  O   GLY A  92       8.114   8.232  -6.138  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.776   7.379  -9.015  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       6.757   9.418  -8.541  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.399   8.608  -7.773  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.560   9.835  -5.787  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       6.996  10.223  -4.453  1.00  0.00           C  
ATOM   1396  C   TYR A  93       5.841  10.888  -3.692  1.00  0.00           C  
ATOM   1397  O   TYR A  93       4.761  11.098  -4.248  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.228  11.151  -4.534  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       7.957  12.622  -4.834  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       7.314  13.017  -6.025  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       8.357  13.606  -3.907  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       7.062  14.376  -6.282  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93       8.105  14.967  -4.153  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       7.454  15.360  -5.345  1.00  0.00           C  
ATOM   1405  OH  TYR A  93       7.204  16.675  -5.605  1.00  0.00           O  
ATOM   1406  H   TYR A  93       5.716  10.287  -6.114  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       7.278   9.320  -3.923  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.741  11.088  -3.575  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       8.925  10.765  -5.277  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       7.005  12.281  -6.752  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       8.861  13.322  -2.993  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       6.566  14.668  -7.198  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93       8.415  15.706  -3.427  1.00  0.00           H  
ATOM   1414  HH  TYR A  93       7.514  17.271  -4.905  1.00  0.00           H  
ATOM   1415  N   SER A  94       6.106  11.256  -2.440  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.283  12.086  -1.571  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.236  13.153  -1.032  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.433  12.880  -0.886  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.690  11.216  -0.451  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.407  11.946   0.724  1.00  0.00           O  
ATOM   1421  H   SER A  94       7.031  11.082  -2.076  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.479  12.557  -2.138  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       3.788  10.724  -0.809  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.409  10.444  -0.182  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.753  12.652   0.520  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.737  14.348  -0.708  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.581  15.372  -0.105  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.576  15.234   1.416  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.612  15.480   2.038  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.188  16.783  -0.563  1.00  0.00           C  
ATOM   1431  CG  MET A  95       4.783  17.216  -0.133  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.334  18.911  -0.622  1.00  0.00           S  
ATOM   1433  CE  MET A  95       5.394  19.882   0.489  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.726  14.469  -0.656  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.608  15.220  -0.443  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       6.915  17.483  -0.151  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.255  16.834  -1.651  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.070  16.526  -0.581  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       4.689  17.124   0.950  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       5.192  19.609   1.525  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       6.444  19.697   0.263  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       5.186  20.944   0.353  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.458  14.820   2.029  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.411  14.648   3.477  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.121  13.365   3.926  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.610  13.323   5.058  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       3.961  14.654   3.964  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.609  14.622   1.488  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       5.918  15.494   3.943  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.508  15.623   3.760  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.398  13.875   3.454  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       3.934  14.471   5.039  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.213  12.345   3.061  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.666  11.008   3.451  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.751  10.430   2.532  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.298   9.369   2.840  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.446  10.077   3.528  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.292  10.632   4.351  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.394  10.702   5.753  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.136  11.122   3.713  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.336  11.224   6.519  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.071  11.634   4.470  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.166  11.694   5.880  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.159  12.225   6.631  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.711  12.419   2.181  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.099  11.059   4.450  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.096   9.868   2.516  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       5.757   9.127   3.966  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.287  10.349   6.249  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.073  11.155   2.634  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.421  11.267   7.595  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.201  12.003   3.952  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       0.424  12.573   6.108  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.109  11.119   1.444  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.157  10.687   0.525  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.688   9.564  -0.408  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.554   9.085  -0.295  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.614  11.966   1.204  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.475  11.540  -0.075  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.018  10.337   1.094  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.534   9.141  -1.362  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.245   7.993  -2.208  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.235   6.714  -1.370  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.085   6.518  -0.495  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.334   7.985  -3.283  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.516   8.674  -2.603  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      10.856   9.677  -1.655  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.273   8.108  -2.677  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.583   6.974  -3.606  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.008   8.584  -4.133  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.081   7.942  -2.023  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.166   9.169  -3.326  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.454   9.783  -0.749  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      10.753  10.642  -2.153  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.267   5.840  -1.646  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.221   4.501  -1.077  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.392   3.646  -1.588  1.00  0.00           C  
ATOM   1498  O   ALA A 100      10.067   4.003  -2.556  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       6.885   3.865  -1.461  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.593   6.068  -2.369  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.284   4.571   0.009  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.051   4.462  -1.096  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.822   3.806  -2.547  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       6.805   2.864  -1.043  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.591   2.471  -0.974  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.533   1.470  -1.480  1.00  0.00           C  
ATOM   1507  C   GLN A 101      10.112   0.952  -2.864  1.00  0.00           C  
ATOM   1508  O   GLN A 101      10.979   0.563  -3.643  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      10.648   0.276  -0.512  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      11.177   0.615   0.888  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.557   1.276   0.864  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      12.687   2.489   1.007  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      13.616   0.506   0.669  1.00  0.00           N  
ATOM   1514  H   GLN A 101       9.049   2.245  -0.154  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.513   1.939  -1.585  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101       9.671  -0.194  -0.402  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      11.318  -0.463  -0.954  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      10.468   1.267   1.399  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      11.238  -0.318   1.452  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      13.511  -0.493   0.556  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      14.542   0.910   0.646  1.00  0.00           H  
ATOM   1522  N   HIS A 102       8.800   0.926  -3.148  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.123   0.398  -4.337  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.322  -1.107  -4.600  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.393  -1.755  -5.078  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.456   1.261  -5.564  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       8.018   2.702  -5.436  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.809   3.830  -5.464  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.739   3.129  -5.214  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       8.020   4.897  -5.255  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.740   4.523  -5.115  1.00  0.00           N  
ATOM   1532  H   HIS A 102       8.180   1.302  -2.451  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.054   0.519  -4.156  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.529   1.228  -5.735  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       7.958   0.832  -6.433  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.822   3.881  -5.540  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.882   2.488  -5.076  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.376   5.914  -5.165  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.470  -1.683  -4.235  1.00  0.00           N  
ATOM   1540  CA  ALA A 103       9.790  -3.096  -4.397  1.00  0.00           C  
ATOM   1541  C   ALA A 103       8.812  -4.005  -3.642  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.398  -5.045  -4.158  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.220  -3.324  -3.891  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.219  -1.074  -3.929  1.00  0.00           H  
ATOM   1545  HA  ALA A 103       9.741  -3.344  -5.458  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      11.920  -2.721  -4.470  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.297  -3.046  -2.836  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.482  -4.377  -4.002  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.442  -3.629  -2.410  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.478  -4.399  -1.633  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.148  -4.391  -2.393  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.559  -5.444  -2.633  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.335  -3.825  -0.204  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       8.710  -3.450   0.398  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.546  -4.818   0.660  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       8.729  -3.143   1.893  1.00  0.00           C  
ATOM   1557  H   ILE A 104       8.849  -2.809  -1.982  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       7.838  -5.427  -1.567  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       6.748  -2.911  -0.266  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.427  -4.249   0.206  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.051  -2.540  -0.095  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       7.094  -5.756   0.753  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.366  -4.402   1.649  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.577  -5.003   0.198  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       7.932  -2.444   2.133  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.607  -4.062   2.464  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104       9.689  -2.691   2.138  1.00  0.00           H  
ATOM   1568  N   SER A 105       5.709  -3.204  -2.812  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.462  -2.992  -3.519  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.353  -3.861  -4.766  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.306  -4.475  -4.956  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.310  -1.514  -3.879  1.00  0.00           C  
ATOM   1573  OG  SER A 105       4.822  -0.694  -2.843  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.203  -2.368  -2.541  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.653  -3.262  -2.846  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       4.862  -1.304  -4.795  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.255  -1.290  -4.049  1.00  0.00           H  
ATOM   1578  HG  SER A 105       4.785   0.219  -3.169  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.396  -3.964  -5.596  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.321  -4.815  -6.772  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.090  -6.262  -6.363  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.150  -6.875  -6.867  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.560  -4.671  -7.668  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.747  -4.415  -6.948  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.371  -3.519  -8.638  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.269  -3.472  -5.423  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.446  -4.512  -7.346  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.670  -5.578  -8.263  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.371  -5.139  -7.111  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.603  -3.804  -9.348  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.076  -2.613  -8.108  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       7.297  -3.351  -9.178  1.00  0.00           H  
ATOM   1593  N   GLU A 107       5.875  -6.803  -5.429  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       5.730  -8.200  -5.042  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.335  -8.465  -4.463  1.00  0.00           C  
ATOM   1596  O   GLU A 107       3.703  -9.466  -4.813  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       6.845  -8.611  -4.068  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.250  -8.553  -4.693  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       8.400  -9.467  -5.921  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       8.618 -10.689  -5.751  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       8.315  -8.966  -7.066  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.618  -6.252  -5.008  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       5.819  -8.804  -5.943  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       6.819  -7.958  -3.194  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       6.657  -9.631  -3.731  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.479  -7.527  -4.980  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       8.978  -8.845  -3.932  1.00  0.00           H  
ATOM   1608  N   LYS A 108       3.809  -7.556  -3.634  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.476  -7.724  -3.062  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.388  -7.609  -4.127  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.472  -8.427  -4.125  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.226  -6.715  -1.932  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.119  -6.846  -0.687  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       3.229  -8.282  -0.148  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.638  -8.338   1.331  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       2.566  -7.852   2.233  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.357  -6.735  -3.386  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.405  -8.733  -2.656  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.319  -5.705  -2.330  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.200  -6.850  -1.597  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       4.120  -6.496  -0.916  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       2.705  -6.192   0.081  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       2.281  -8.805  -0.274  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       3.978  -8.815  -0.737  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       3.851  -9.380   1.577  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       4.552  -7.760   1.484  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.477  -6.844   2.244  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       1.649  -8.215   1.956  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       2.720  -8.149   3.183  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.453  -6.640  -5.046  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.419  -6.480  -6.070  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.468  -7.688  -7.026  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.591  -8.200  -7.395  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.530  -5.101  -6.774  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.300  -3.931  -5.782  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.518  -4.960  -7.901  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       0.766  -2.570  -6.323  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.226  -5.981  -5.031  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.549  -6.509  -5.568  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.532  -5.011  -7.199  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.758  -3.863  -5.532  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       0.830  -4.115  -4.850  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.526  -4.959  -7.482  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.362  -4.035  -8.455  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.451  -5.781  -8.613  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       1.821  -2.620  -6.596  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.180  -2.277  -7.193  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       0.636  -1.809  -5.554  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.656  -8.212  -7.375  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       1.758  -9.444  -8.168  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.048 -10.584  -7.434  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.277 -11.311  -8.055  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.222  -9.843  -8.437  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.039  -8.915  -9.354  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.520  -9.312  -9.258  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.440  -8.350 -10.016  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       7.869  -8.673  -9.786  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.514  -7.768  -7.056  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.249  -9.291  -9.122  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       3.730  -9.935  -7.478  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.225 -10.826  -8.912  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       3.694  -9.017 -10.384  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       3.926  -7.878  -9.053  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       5.813  -9.304  -8.208  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.648 -10.323  -9.650  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       6.217  -8.393 -11.084  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.242  -7.332  -9.673  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.077  -8.703  -8.784  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.109  -9.574 -10.172  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       8.471  -7.983 -10.213  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.270 -10.731  -6.121  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       0.628 -11.778  -5.330  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.894 -11.585  -5.257  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -1.637 -12.567  -5.297  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.239 -11.819  -3.924  1.00  0.00           C  
ATOM   1676  H   ALA A 111       1.933 -10.121  -5.654  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       0.826 -12.736  -5.814  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.316 -11.975  -3.990  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.040 -10.887  -3.395  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       0.797 -12.642  -3.362  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -1.369 -10.337  -5.155  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.793 -10.006  -5.114  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.486 -10.429  -6.408  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.580 -10.990  -6.339  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.961  -8.502  -4.840  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -4.427  -8.059  -4.711  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -5.143  -8.552  -3.444  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -6.555  -7.943  -3.407  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -7.148  -7.951  -2.047  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.702  -9.577  -5.064  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -3.264 -10.546  -4.296  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.430  -8.240  -3.924  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -2.516  -7.940  -5.660  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -4.443  -6.969  -4.716  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -4.976  -8.410  -5.581  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -5.218  -9.640  -3.453  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -4.578  -8.248  -2.564  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -6.504  -6.909  -3.755  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -7.195  -8.499  -4.096  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -7.110  -8.869  -1.628  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -6.663  -7.284  -1.452  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -8.116  -7.667  -2.082  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.880 -10.165  -7.569  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -3.541 -10.341  -8.859  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -2.553 -10.898  -9.899  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -2.106 -10.166 -10.786  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -4.224  -9.024  -9.271  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -5.359  -9.221 -10.258  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -6.655  -9.508  -9.786  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -5.126  -9.129 -11.641  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -7.717  -9.691 -10.691  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -6.182  -9.303 -12.552  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -7.484  -9.586 -12.083  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -8.499  -9.756 -12.976  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.977  -9.700  -7.563  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -4.337 -11.075  -8.741  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -4.644  -8.551  -8.381  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -3.489  -8.327  -9.677  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -6.842  -9.588  -8.723  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -4.133  -8.917 -12.009  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -8.707  -9.909 -10.315  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -5.992  -9.226 -13.613  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -9.354  -9.947 -12.556  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -2.187 -12.191  -9.809  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -1.153 -12.794 -10.651  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -1.578 -12.967 -12.120  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -0.756 -13.362 -12.950  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -0.820 -14.134  -9.986  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -2.121 -14.515  -9.286  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.673 -13.163  -8.839  1.00  0.00           C  
ATOM   1731  HA  PRO A 114      -0.265 -12.160 -10.630  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -0.510 -14.895 -10.703  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -0.039 -13.982  -9.239  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -2.805 -14.972 -10.003  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -1.948 -15.181  -8.440  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.762 -13.197  -8.812  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.277 -12.917  -7.854  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -2.842 -12.688 -12.464  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -3.293 -12.612 -13.856  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -2.682 -11.400 -14.582  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -2.597 -11.400 -15.811  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -4.822 -12.560 -13.912  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -5.337 -12.553 -15.362  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -5.196 -13.583 -16.061  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -5.933 -11.542 -15.796  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.498 -12.418 -11.747  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -2.970 -13.517 -14.373  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -5.227 -13.431 -13.392  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -5.167 -11.670 -13.388  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -2.203 -10.398 -13.834  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -1.408  -9.281 -14.338  1.00  0.00           C  
ATOM   1752  C   TYR A 116       0.037  -9.436 -13.839  1.00  0.00           C  
ATOM   1753  O   TYR A 116       0.364 -10.353 -13.081  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -2.001  -7.933 -13.873  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -3.390  -7.538 -14.360  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -3.956  -8.074 -15.536  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -4.103  -6.561 -13.635  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -5.228  -7.655 -15.968  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -5.375  -6.137 -14.060  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -5.946  -6.686 -15.231  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -7.178  -6.290 -15.659  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -2.226 -10.496 -12.825  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -1.383  -9.295 -15.428  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -1.999  -7.924 -12.782  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.331  -7.135 -14.194  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -3.426  -8.810 -16.121  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -3.673  -6.130 -12.741  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -5.654  -8.078 -16.867  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -5.907  -5.391 -13.485  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -7.588  -5.621 -15.087  1.00  0.00           H  
ATOM   1771  N   GLU A 117       0.903  -8.509 -14.242  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.264  -8.369 -13.751  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.463  -6.889 -13.408  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.689  -6.031 -13.848  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.245  -8.941 -14.792  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       4.706  -8.840 -14.335  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       5.651  -9.703 -15.188  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       5.738 -10.932 -14.960  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       6.335  -9.148 -16.077  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.569  -7.731 -14.795  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.384  -8.941 -12.830  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       2.997  -9.992 -14.947  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       3.127  -8.421 -15.743  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       5.007  -7.793 -14.415  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       4.775  -9.144 -13.285  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.477  -6.598 -12.594  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.705  -5.300 -11.984  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.212  -5.048 -12.033  1.00  0.00           C  
ATOM   1789  O   VAL A 118       5.984  -5.973 -11.769  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.211  -5.300 -10.516  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       2.976  -3.876  -9.992  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       1.926  -6.107 -10.266  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.135  -7.320 -12.335  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       3.169  -4.546 -12.549  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       3.992  -5.749  -9.902  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       2.029  -3.490 -10.348  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.958  -3.885  -8.903  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.765  -3.204 -10.326  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       1.089  -5.691 -10.827  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       2.053  -7.152 -10.538  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.706  -6.083  -9.205  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.636  -3.819 -12.303  1.00  0.00           N  
ATOM   1803  CA  THR A 119       7.036  -3.406 -12.255  1.00  0.00           C  
ATOM   1804  C   THR A 119       7.141  -2.061 -11.529  1.00  0.00           C  
ATOM   1805  O   THR A 119       6.124  -1.432 -11.227  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.615  -3.367 -13.684  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.736  -2.695 -14.573  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.869  -4.784 -14.206  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.970  -3.110 -12.594  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.609  -4.130 -11.672  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.569  -2.839 -13.668  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       7.129  -2.717 -15.460  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.574  -5.286 -13.544  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.942  -5.356 -14.233  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       8.300  -4.740 -15.206  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.359  -1.608 -11.226  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.579  -0.278 -10.676  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.870   0.299 -11.245  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.791  -0.446 -11.593  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.604  -0.299  -9.137  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.827  -0.859  -8.476  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120      10.067  -2.167  -8.240  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      10.983  -0.139  -7.935  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.284  -2.316  -7.615  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.886  -1.100  -7.382  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.358   1.224  -7.840  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      13.092  -0.735  -6.767  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.563   1.594  -7.207  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.428   0.623  -6.675  1.00  0.00           C  
ATOM   1830  H   TRP A 120       9.184  -2.130 -11.494  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.751   0.359 -10.987  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.515   0.729  -8.791  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.727  -0.831  -8.771  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.402  -2.980  -8.498  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.664  -3.222  -7.363  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.710   2.001  -8.235  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.751  -1.490  -6.359  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      12.829   2.635  -7.116  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.350   0.923  -6.193  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.930   1.625 -11.322  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      11.118   2.397 -11.643  1.00  0.00           C  
ATOM   1842  C   ALA A 121      10.861   3.783 -11.066  1.00  0.00           C  
ATOM   1843  O   ALA A 121       9.877   4.424 -11.439  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      11.323   2.465 -13.165  1.00  0.00           C  
ATOM   1845  H   ALA A 121       9.110   2.165 -11.064  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      11.994   1.945 -11.173  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      11.483   1.464 -13.565  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121      10.447   2.904 -13.645  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      12.196   3.079 -13.389  1.00  0.00           H  
ATOM   1850  N   ASN A 122      11.699   4.248 -10.134  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      11.395   5.492  -9.420  1.00  0.00           C  
ATOM   1852  C   ASN A 122      11.620   6.738 -10.294  1.00  0.00           C  
ATOM   1853  O   ASN A 122      11.388   7.852  -9.834  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      12.176   5.629  -8.100  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      11.277   6.185  -6.996  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      11.087   5.537  -5.972  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      10.660   7.339  -7.192  1.00  0.00           N  
ATOM   1858  H   ASN A 122      12.514   3.713  -9.866  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      10.335   5.422  -9.161  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      12.547   4.659  -7.784  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      13.038   6.285  -8.238  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      10.824   7.849  -8.060  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122       9.931   7.655  -6.558  1.00  0.00           H  
ATOM   1864  N   ASP A 123      12.119   6.573 -11.524  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      12.424   7.663 -12.455  1.00  0.00           C  
ATOM   1866  C   ASP A 123      11.201   8.530 -12.771  1.00  0.00           C  
ATOM   1867  O   ASP A 123      11.338   9.729 -13.019  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      12.972   7.073 -13.758  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      13.267   8.169 -14.796  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      14.269   8.902 -14.640  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      12.523   8.275 -15.797  1.00  0.00           O  
ATOM   1872  H   ASP A 123      12.317   5.635 -11.835  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      13.190   8.299 -12.011  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      13.885   6.514 -13.544  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      12.233   6.375 -14.160  1.00  0.00           H  
ATOM   1876  N   GLY A 124      10.008   7.932 -12.750  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       8.761   8.665 -12.895  1.00  0.00           C  
ATOM   1878  C   GLY A 124       8.475   9.460 -11.620  1.00  0.00           C  
ATOM   1879  O   GLY A 124       8.547   8.908 -10.519  1.00  0.00           O  
ATOM   1880  H   GLY A 124       9.966   6.952 -12.508  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       8.831   9.339 -13.750  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       7.945   7.966 -13.076  1.00  0.00           H  
ATOM   1883  N   TYR A 125       8.082  10.725 -11.777  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       7.700  11.637 -10.701  1.00  0.00           C  
ATOM   1885  C   TYR A 125       6.544  12.516 -11.182  1.00  0.00           C  
ATOM   1886  O   TYR A 125       6.417  12.796 -12.382  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       8.889  12.518 -10.278  1.00  0.00           C  
ATOM   1888  CG  TYR A 125      10.054  11.792  -9.622  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       9.929  11.299  -8.308  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125      11.276  11.646 -10.306  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125      11.014  10.662  -7.679  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125      12.367  11.011  -9.685  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125      12.241  10.514  -8.368  1.00  0.00           C  
ATOM   1894  OH  TYR A 125      13.308   9.907  -7.772  1.00  0.00           O  
ATOM   1895  H   TYR A 125       7.994  11.095 -12.714  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       7.355  11.072  -9.837  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       9.251  13.062 -11.152  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       8.525  13.264  -9.569  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       8.999  11.412  -7.773  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125      11.382  12.019 -11.316  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125      10.904  10.291  -6.669  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125      13.299  10.900 -10.221  1.00  0.00           H  
ATOM   1903  HH  TYR A 125      13.129   9.615  -6.865  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.538  14.866   0.377  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.447  16.080   1.204  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       2.893  14.283   0.474  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.510  13.912   0.831  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.262  15.254  -1.015  1.00  0.00           O  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -15.952  -5.919  19.110  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.471  -5.889  19.060  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.914  -7.294  19.317  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.398  -8.005  20.202  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.892  -4.859  20.058  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.360  -4.745  20.003  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.668  -4.389  18.361  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.897  -4.466  18.746  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.250  -6.446  19.916  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.315  -6.369  18.285  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.327  -4.987  19.166  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.178  -5.576  18.057  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.309  -3.876  19.835  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.182  -5.127  21.076  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.053  -3.949  20.683  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.921  -5.674  20.370  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.642  -3.688  19.466  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.651  -5.443  19.163  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.321  -4.314  17.833  1.00  0.00           H  
ATOM     20  N   ALA A   2     -12.878  -7.689  18.571  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -12.085  -8.892  18.802  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.651  -8.586  18.362  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.439  -7.717  17.512  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -12.660 -10.069  18.003  1.00  0.00           C  
ATOM     25  H   ALA A   2     -12.485  -7.056  17.882  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -12.091  -9.140  19.866  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -13.681 -10.274  18.327  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -12.658  -9.836  16.937  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.053 -10.959  18.173  1.00  0.00           H  
ATOM     30  N   VAL A   3      -9.669  -9.279  18.939  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -8.262  -9.046  18.628  1.00  0.00           C  
ATOM     32  C   VAL A   3      -8.010  -9.506  17.183  1.00  0.00           C  
ATOM     33  O   VAL A   3      -8.338 -10.642  16.826  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -7.339  -9.762  19.643  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -5.929  -9.160  19.572  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -7.835  -9.653  21.097  1.00  0.00           C  
ATOM     37  H   VAL A   3      -9.892 -10.011  19.598  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -8.086  -7.972  18.700  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -7.278 -10.822  19.393  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -5.949  -8.101  19.831  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -5.264  -9.684  20.259  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -5.532  -9.269  18.564  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -8.041  -8.616  21.351  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -8.742 -10.242  21.233  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -7.080 -10.046  21.779  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.452  -8.620  16.351  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -7.016  -8.953  14.999  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.690  -9.733  15.039  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.146 -10.015  16.108  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.880  -7.659  14.186  1.00  0.00           C  
ATOM     51  H   ALA A   4      -7.221  -7.700  16.696  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.774  -9.578  14.523  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.813  -7.095  14.231  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.067  -7.048  14.576  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.673  -7.893  13.141  1.00  0.00           H  
ATOM     56  N   ASP A   5      -5.138 -10.039  13.866  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.793 -10.581  13.690  1.00  0.00           C  
ATOM     58  C   ASP A   5      -3.285 -10.078  12.342  1.00  0.00           C  
ATOM     59  O   ASP A   5      -4.085  -9.891  11.422  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.814 -12.115  13.716  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -2.403 -12.680  13.497  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -2.013 -12.893  12.329  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -1.677 -12.891  14.493  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.591  -9.745  13.009  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.140 -10.220  14.486  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.202 -12.454  14.679  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.483 -12.484  12.937  1.00  0.00           H  
ATOM     68  N   LEU A   6      -1.974  -9.847  12.212  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.372  -9.268  11.015  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.710 -10.060   9.751  1.00  0.00           C  
ATOM     71  O   LEU A   6      -1.877  -9.454   8.691  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.157  -9.183  11.177  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.661  -8.244  12.290  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.190  -8.305  12.368  1.00  0.00           C  
ATOM     75  CD2 LEU A   6       0.226  -6.788  12.086  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.355 -10.063  12.978  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.773  -8.266  10.883  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.543 -10.188  11.360  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.569  -8.845  10.231  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.259  -8.590  13.241  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.631  -7.951  11.439  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.549  -7.685  13.188  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.513  -9.331  12.549  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.515  -6.441  11.094  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -0.854  -6.701  12.201  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.692  -6.151  12.837  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.837 -11.389   9.837  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -2.145 -12.230   8.691  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.560 -11.980   8.150  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.813 -12.235   6.972  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.980 -13.706   9.071  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.736 -11.849  10.737  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.423 -11.995   7.914  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.974 -13.882   9.453  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.712 -13.981   9.832  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -2.137 -14.329   8.190  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.483 -11.499   8.992  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.870 -11.254   8.603  1.00  0.00           C  
ATOM     99  C   LEU A   8      -6.004  -9.939   7.832  1.00  0.00           C  
ATOM    100  O   LEU A   8      -6.967  -9.776   7.081  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.786 -11.210   9.842  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.817 -12.504  10.679  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -7.696 -12.297  11.918  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -7.340 -13.706   9.883  1.00  0.00           C  
ATOM    105  H   LEU A   8      -4.206 -11.246   9.935  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -6.202 -12.060   7.947  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.471 -10.382  10.478  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.802 -10.991   9.508  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.808 -12.733  11.019  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -8.723 -12.077  11.622  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -7.684 -13.195  12.536  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -7.311 -11.468  12.510  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -8.327 -13.488   9.473  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -6.655 -13.945   9.069  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -7.407 -14.579  10.533  1.00  0.00           H  
ATOM    116  N   ILE A   9      -5.075  -8.995   8.021  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.145  -7.677   7.395  1.00  0.00           C  
ATOM    118  C   ILE A   9      -4.935  -7.866   5.882  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.933  -8.489   5.507  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -4.095  -6.710   7.993  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -4.142  -6.694   9.542  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.314  -5.293   7.429  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -3.044  -5.852  10.198  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.288  -9.194   8.623  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.133  -7.271   7.606  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.109  -7.045   7.674  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -5.115  -6.327   9.873  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -4.019  -7.706   9.922  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.293  -4.919   7.728  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.543  -4.612   7.789  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.258  -5.303   6.341  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -2.068  -6.145   9.811  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -3.211  -4.796  10.006  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -3.067  -6.012  11.276  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.817  -7.323   5.019  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.637  -7.309   3.572  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.236  -6.847   3.176  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.821  -5.742   3.534  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.710  -6.359   3.035  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -7.839  -6.508   4.049  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.078  -6.675   5.363  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.824  -8.315   3.193  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.345  -5.332   3.066  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -7.025  -6.630   2.028  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.491  -5.634   4.065  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.409  -7.414   3.836  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.877  -5.696   5.799  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.665  -7.283   6.052  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.514  -7.675   2.426  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.135  -7.401   2.018  1.00  0.00           C  
ATOM    151  C   ASP A  11      -2.077  -6.292   0.962  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.237  -5.393   1.025  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.528  -8.698   1.479  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -0.026  -8.548   1.231  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.715  -8.340   2.216  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.415  -8.704   0.074  1.00  0.00           O  
ATOM    157  H   ASP A  11      -3.904  -8.575   2.182  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.561  -7.084   2.889  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.681  -9.494   2.210  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -2.038  -8.985   0.557  1.00  0.00           H  
ATOM    161  N   VAL A  12      -3.054  -6.281   0.053  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.231  -5.283  -0.995  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.730  -4.985  -1.024  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.542  -5.911  -0.990  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.726  -5.832  -2.351  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.895  -4.814  -3.490  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.251  -6.256  -2.307  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.765  -6.999   0.098  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.675  -4.380  -0.748  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.311  -6.716  -2.597  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.316  -3.912  -3.286  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.559  -5.252  -4.430  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.946  -4.546  -3.608  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.626  -5.427  -1.978  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -1.122  -7.094  -1.624  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.928  -6.580  -3.295  1.00  0.00           H  
ATOM    177  N   ASP A  13      -5.096  -3.705  -1.079  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.470  -3.262  -1.282  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.378  -1.898  -1.948  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.725  -1.004  -1.408  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.238  -3.150   0.041  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.707  -2.804  -0.239  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.435  -3.651  -0.803  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.141  -1.685   0.110  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.395  -2.971  -1.118  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.988  -3.966  -1.935  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.177  -4.089   0.592  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.789  -2.378   0.666  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.939  -1.765  -3.147  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.765  -0.603  -4.011  1.00  0.00           C  
ATOM    191  C   ILE A  14      -8.043  -0.385  -4.831  1.00  0.00           C  
ATOM    192  O   ILE A  14      -8.904  -1.268  -4.893  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -5.528  -0.779  -4.941  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -5.622  -2.049  -5.823  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -4.205  -0.757  -4.149  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -4.489  -2.186  -6.849  1.00  0.00           C  
ATOM    197  H   ILE A  14      -7.516  -2.506  -3.520  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.617   0.274  -3.382  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -5.502   0.083  -5.610  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -5.618  -2.939  -5.192  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -6.561  -2.030  -6.375  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -4.076  -1.683  -3.590  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -3.361  -0.627  -4.826  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -4.210   0.080  -3.456  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -4.432  -1.285  -7.461  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -3.536  -2.352  -6.349  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -4.693  -3.040  -7.496  1.00  0.00           H  
ATOM    208  N   ASP A  15      -8.142   0.762  -5.504  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -9.172   1.050  -6.500  1.00  0.00           C  
ATOM    210  C   ASP A  15      -8.459   1.481  -7.775  1.00  0.00           C  
ATOM    211  O   ASP A  15      -8.005   2.620  -7.883  1.00  0.00           O  
ATOM    212  CB  ASP A  15     -10.179   2.109  -6.036  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -11.128   2.502  -7.181  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -11.659   1.601  -7.869  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -11.376   3.713  -7.372  1.00  0.00           O  
ATOM    216  H   ASP A  15      -7.407   1.454  -5.386  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.739   0.142  -6.713  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -10.767   1.706  -5.210  1.00  0.00           H  
ATOM    219  HB3 ASP A  15      -9.644   2.992  -5.683  1.00  0.00           H  
ATOM    220  N   SER A  16      -8.300   0.523  -8.690  1.00  0.00           N  
ATOM    221  CA  SER A  16      -7.513   0.577  -9.918  1.00  0.00           C  
ATOM    222  C   SER A  16      -8.130   1.498 -10.991  1.00  0.00           C  
ATOM    223  O   SER A  16      -8.362   1.077 -12.127  1.00  0.00           O  
ATOM    224  CB  SER A  16      -7.325  -0.865 -10.420  1.00  0.00           C  
ATOM    225  OG  SER A  16      -6.934  -1.726  -9.358  1.00  0.00           O  
ATOM    226  H   SER A  16      -8.648  -0.399  -8.470  1.00  0.00           H  
ATOM    227  HA  SER A  16      -6.533   0.969  -9.661  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -8.266  -1.229 -10.836  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -6.565  -0.878 -11.203  1.00  0.00           H  
ATOM    230  HG  SER A  16      -6.825  -2.619  -9.724  1.00  0.00           H  
ATOM    231  N   ASP A  17      -8.460   2.739 -10.625  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -9.241   3.666 -11.446  1.00  0.00           C  
ATOM    233  C   ASP A  17      -8.575   3.983 -12.790  1.00  0.00           C  
ATOM    234  O   ASP A  17      -9.260   4.093 -13.809  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -9.472   4.967 -10.674  1.00  0.00           C  
ATOM    236  CG  ASP A  17     -10.424   5.878 -11.459  1.00  0.00           C  
ATOM    237  OD1 ASP A  17     -11.650   5.634 -11.388  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -9.962   6.845 -12.104  1.00  0.00           O  
ATOM    239  H   ASP A  17      -8.259   3.012  -9.666  1.00  0.00           H  
ATOM    240  HA  ASP A  17     -10.213   3.211 -11.640  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -9.909   4.737  -9.701  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -8.517   5.470 -10.505  1.00  0.00           H  
ATOM    243  N   GLY A  18      -7.244   4.093 -12.799  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -6.436   4.284 -13.999  1.00  0.00           C  
ATOM    245  C   GLY A  18      -5.071   4.848 -13.624  1.00  0.00           C  
ATOM    246  O   GLY A  18      -4.050   4.212 -13.884  1.00  0.00           O  
ATOM    247  H   GLY A  18      -6.749   3.960 -11.929  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -6.314   3.328 -14.509  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -6.935   4.984 -14.671  1.00  0.00           H  
ATOM    250  N   VAL A  19      -5.066   5.996 -12.938  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.886   6.634 -12.365  1.00  0.00           C  
ATOM    252  C   VAL A  19      -4.347   7.217 -11.028  1.00  0.00           C  
ATOM    253  O   VAL A  19      -5.321   7.974 -10.990  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -3.330   7.723 -13.311  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -2.040   8.339 -12.743  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -3.032   7.188 -14.722  1.00  0.00           C  
ATOM    257  H   VAL A  19      -5.942   6.471 -12.767  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -3.116   5.882 -12.195  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -4.076   8.512 -13.409  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -1.277   7.568 -12.620  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -1.666   9.109 -13.419  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -2.235   8.805 -11.777  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -2.401   6.302 -14.652  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -3.962   6.924 -15.227  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -2.532   7.951 -15.317  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.699   6.826  -9.931  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -4.081   7.200  -8.572  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.878   7.002  -7.651  1.00  0.00           C  
ATOM    269  O   PHE A  20      -2.016   6.155  -7.915  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.264   6.343  -8.085  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -5.008   4.841  -8.131  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -5.069   4.143  -9.354  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -4.638   4.149  -6.963  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -4.722   2.783  -9.415  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -4.334   2.777  -7.015  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -4.367   2.095  -8.242  1.00  0.00           C  
ATOM    277  H   PHE A  20      -2.913   6.191 -10.009  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -4.373   8.251  -8.559  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.501   6.650  -7.063  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -6.142   6.573  -8.690  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -5.350   4.660 -10.258  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -4.573   4.676  -6.026  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -4.730   2.265 -10.365  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -4.059   2.251  -6.112  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -4.113   1.045  -8.285  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.814   7.796  -6.581  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.750   7.723  -5.588  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.960   6.512  -4.687  1.00  0.00           C  
ATOM    289  O   LYS A  21      -3.084   6.031  -4.516  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.716   9.021  -4.772  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -1.180  10.183  -5.622  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -1.264  11.514  -4.871  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -0.777  12.647  -5.786  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -0.921  13.985  -5.161  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.579   8.423  -6.380  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.796   7.608  -6.098  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.718   9.247  -4.411  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -1.069   8.883  -3.909  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -0.142   9.982  -5.891  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -1.768  10.266  -6.538  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -2.302  11.684  -4.590  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -0.655  11.466  -3.968  1.00  0.00           H  
ATOM    303  HE2 LYS A  21       0.270  12.472  -6.045  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -1.362  12.622  -6.708  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -1.890  14.149  -4.893  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -0.336  14.078  -4.344  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -0.657  14.712  -5.812  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.875   6.040  -4.086  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.843   4.877  -3.220  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.220   5.127  -2.131  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.083   5.996  -2.292  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.586   3.612  -4.075  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.786   3.021  -3.879  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.894   3.650  -4.467  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       0.967   1.968  -2.963  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.189   3.280  -4.082  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.261   1.581  -2.587  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.374   2.255  -3.130  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.628   1.926  -2.731  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.011   6.526  -4.206  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.813   4.774  -2.743  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.320   2.853  -3.816  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.734   3.832  -5.133  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.748   4.463  -5.158  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.112   1.508  -2.488  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       4.035   3.809  -4.486  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.395   0.809  -1.842  1.00  0.00           H  
ATOM    328  HH  TYR A  22       4.651   1.206  -2.088  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.187   4.356  -1.042  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.213   4.355  -0.003  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.545   2.918   0.391  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.723   2.002   0.260  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.805   5.192   1.233  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.798   6.697   0.937  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.548   4.765   1.822  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.507   3.617  -0.990  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.124   4.786  -0.414  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.557   5.034   2.007  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.068   6.934   0.165  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.563   7.261   1.842  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.786   7.000   0.595  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.336   4.875   1.084  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.509   3.719   2.120  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.781   5.376   2.694  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.755   2.753   0.923  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.254   1.512   1.490  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.248   1.758   2.992  1.00  0.00           C  
ATOM    348  O   LEU A  24       3.883   2.716   3.439  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.687   1.272   0.969  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.225  -0.169   1.062  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       4.974  -0.858   2.406  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.634  -1.014  -0.068  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.337   3.573   1.062  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.605   0.680   1.215  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.727   1.573  -0.075  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.372   1.933   1.501  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.304  -0.126   0.910  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       3.920  -1.117   2.515  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.563  -1.774   2.451  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.281  -0.211   3.227  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.547  -0.974  -0.047  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       4.991  -0.632  -1.025  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       4.956  -2.049   0.026  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.545   0.943   3.776  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.425   1.145   5.217  1.00  0.00           C  
ATOM    366  C   ILE A  25       2.961  -0.110   5.892  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.499  -1.218   5.618  1.00  0.00           O  
ATOM    368  CB  ILE A  25       0.968   1.489   5.618  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.474   2.771   4.907  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.842   1.641   7.145  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.996   3.115   5.190  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.064   0.144   3.371  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.051   1.977   5.525  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.328   0.667   5.311  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.101   3.614   5.199  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       0.572   2.636   3.831  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.483   2.450   7.498  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.189   1.838   7.434  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       1.128   0.712   7.638  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.625   2.247   4.990  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -1.126   3.434   6.224  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -1.310   3.933   4.543  1.00  0.00           H  
ATOM    383  N   ARG A  26       3.965   0.063   6.748  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.443  -0.979   7.639  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.499  -1.016   8.833  1.00  0.00           C  
ATOM    386  O   ARG A  26       3.006   0.029   9.256  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.886  -0.662   8.061  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.505  -1.795   8.897  1.00  0.00           C  
ATOM    389  CD  ARG A  26       8.039  -1.784   8.892  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.626  -0.525   9.394  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       9.937  -0.315   9.581  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.815  -1.302   9.410  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.373   0.886   9.939  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.257   1.012   6.962  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.412  -1.936   7.119  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.472  -0.519   7.158  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.909   0.268   8.632  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       6.141  -1.728   9.922  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.187  -2.756   8.489  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.385  -2.613   9.511  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.385  -1.951   7.870  1.00  0.00           H  
ATOM    402  HE  ARG A  26       7.984   0.237   9.577  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.510  -2.224   9.134  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.808  -1.168   9.545  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       9.732   1.690   9.998  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.350   1.079  10.096  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.293  -2.202   9.385  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.371  -2.509  10.461  1.00  0.00           C  
ATOM    409  C   VAL A  27       3.181  -3.340  11.459  1.00  0.00           C  
ATOM    410  O   VAL A  27       4.002  -4.166  11.050  1.00  0.00           O  
ATOM    411  CB  VAL A  27       1.169  -3.317   9.906  1.00  0.00           C  
ATOM    412  CG1 VAL A  27       0.036  -3.411  10.937  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       0.578  -2.768   8.592  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.778  -3.008   9.007  1.00  0.00           H  
ATOM    415  HA  VAL A  27       2.022  -1.586  10.926  1.00  0.00           H  
ATOM    416  HB  VAL A  27       1.509  -4.333   9.696  1.00  0.00           H  
ATOM    417 HG11 VAL A  27      -0.372  -2.423  11.141  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.762  -4.046  10.553  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       0.400  -3.843  11.869  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.276  -1.728   8.721  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       1.308  -2.836   7.786  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -0.290  -3.361   8.298  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.937  -3.162  12.753  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.559  -3.908  13.837  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.417  -4.413  14.717  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.448  -3.674  14.947  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.490  -2.989  14.641  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.492  -2.237  13.799  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.618  -2.758  13.208  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.436  -0.911  13.457  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.236  -1.769  12.542  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.551  -0.616  12.660  1.00  0.00           N  
ATOM    433  H   HIS A  28       2.282  -2.436  13.032  1.00  0.00           H  
ATOM    434  HA  HIS A  28       4.145  -4.739  13.433  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.885  -2.263  15.186  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       5.024  -3.595  15.377  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.906  -3.738  13.215  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.659  -0.217  13.750  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       8.151  -1.893  11.975  1.00  0.00           H  
ATOM    440  N   SER A  29       2.490  -5.660  15.187  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.408  -6.251  15.955  1.00  0.00           C  
ATOM    442  C   SER A  29       1.261  -5.550  17.308  1.00  0.00           C  
ATOM    443  O   SER A  29       2.153  -5.587  18.159  1.00  0.00           O  
ATOM    444  CB  SER A  29       1.569  -7.772  16.097  1.00  0.00           C  
ATOM    445  OG  SER A  29       2.910  -8.191  16.265  1.00  0.00           O  
ATOM    446  H   SER A  29       3.314  -6.233  15.020  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.487  -6.092  15.390  1.00  0.00           H  
ATOM    448  HB2 SER A  29       0.965  -8.119  16.936  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.185  -8.242  15.195  1.00  0.00           H  
ATOM    450  HG  SER A  29       2.911  -9.161  16.248  1.00  0.00           H  
ATOM    451  N   ALA A  30       0.107  -4.906  17.487  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.374  -4.355  18.743  1.00  0.00           C  
ATOM    453  C   ALA A  30      -1.921  -4.398  18.830  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.482  -3.520  19.489  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.187  -2.930  18.905  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.528  -4.852  16.703  1.00  0.00           H  
ATOM    457  HA  ALA A  30       0.009  -4.970  19.558  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.277  -2.952  18.873  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.178  -2.286  18.107  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.120  -2.516  19.866  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.665  -5.323  18.170  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -4.123  -5.249  18.172  1.00  0.00           C  
ATOM    463  C   PRO A  31      -4.701  -5.325  19.594  1.00  0.00           C  
ATOM    464  O   PRO A  31      -4.067  -5.826  20.531  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.631  -6.350  17.240  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.484  -7.352  17.186  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.247  -6.485  17.388  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.403  -4.292  17.735  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -5.551  -6.807  17.601  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -4.784  -5.927  16.246  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -3.574  -8.062  18.004  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.449  -7.873  16.229  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.468  -7.054  17.895  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.898  -6.156  16.410  1.00  0.00           H  
ATOM    475  N   ARG A  32      -5.913  -4.783  19.750  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -6.596  -4.527  21.023  1.00  0.00           C  
ATOM    477  C   ARG A  32      -5.713  -3.763  22.027  1.00  0.00           C  
ATOM    478  O   ARG A  32      -5.982  -3.800  23.228  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -7.176  -5.849  21.568  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -8.382  -5.663  22.514  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -8.245  -6.459  23.820  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -7.203  -5.879  24.686  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -6.803  -6.340  25.875  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -7.317  -7.460  26.378  1.00  0.00           N  
ATOM    485  NH2 ARG A  32      -5.881  -5.667  26.556  1.00  0.00           N  
ATOM    486  H   ARG A  32      -6.363  -4.403  18.920  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -7.432  -3.867  20.787  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -7.522  -6.446  20.725  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -6.380  -6.408  22.063  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -8.525  -4.609  22.757  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -9.281  -6.002  21.997  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -9.199  -6.427  24.348  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -8.003  -7.497  23.590  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -6.769  -5.032  24.321  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -8.021  -7.976  25.871  1.00  0.00           H  
ATOM    496 HH12 ARG A  32      -7.031  -7.828  27.275  1.00  0.00           H  
ATOM    497 HH21 ARG A  32      -5.512  -4.792  26.207  1.00  0.00           H  
ATOM    498 HH22 ARG A  32      -5.553  -5.974  27.461  1.00  0.00           H  
ATOM    499  N   SER A  33      -4.654  -3.095  21.558  1.00  0.00           N  
ATOM    500  CA  SER A  33      -3.646  -2.429  22.375  1.00  0.00           C  
ATOM    501  C   SER A  33      -3.090  -3.347  23.480  1.00  0.00           C  
ATOM    502  O   SER A  33      -2.748  -2.869  24.565  1.00  0.00           O  
ATOM    503  CB  SER A  33      -4.213  -1.096  22.891  1.00  0.00           C  
ATOM    504  OG  SER A  33      -4.776  -0.339  21.826  1.00  0.00           O  
ATOM    505  H   SER A  33      -4.464  -3.112  20.569  1.00  0.00           H  
ATOM    506  HA  SER A  33      -2.809  -2.194  21.717  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -4.984  -1.293  23.638  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -3.412  -0.521  23.360  1.00  0.00           H  
ATOM    509  HG  SER A  33      -5.113   0.495  22.197  1.00  0.00           H  
ATOM    510  N   GLY A  34      -3.023  -4.666  23.239  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -2.648  -5.621  24.279  1.00  0.00           C  
ATOM    512  C   GLY A  34      -2.305  -7.030  23.797  1.00  0.00           C  
ATOM    513  O   GLY A  34      -2.009  -7.880  24.640  1.00  0.00           O  
ATOM    514  H   GLY A  34      -3.330  -5.021  22.340  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -1.778  -5.233  24.810  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -3.473  -5.695  24.988  1.00  0.00           H  
ATOM    517  N   ALA A  35      -2.328  -7.311  22.487  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -1.869  -8.595  21.962  1.00  0.00           C  
ATOM    519  C   ALA A  35      -0.402  -8.851  22.367  1.00  0.00           C  
ATOM    520  O   ALA A  35       0.397  -7.909  22.353  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -2.020  -8.606  20.440  1.00  0.00           C  
ATOM    522  H   ALA A  35      -2.635  -6.613  21.821  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -2.515  -9.369  22.378  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -3.060  -8.419  20.180  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -1.386  -7.835  20.003  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -1.724  -9.579  20.046  1.00  0.00           H  
ATOM    527  N   PRO A  36      -0.017 -10.099  22.698  1.00  0.00           N  
ATOM    528  CA  PRO A  36       1.323 -10.416  23.192  1.00  0.00           C  
ATOM    529  C   PRO A  36       2.384 -10.489  22.082  1.00  0.00           C  
ATOM    530  O   PRO A  36       3.580 -10.488  22.387  1.00  0.00           O  
ATOM    531  CB  PRO A  36       1.169 -11.772  23.892  1.00  0.00           C  
ATOM    532  CG  PRO A  36       0.051 -12.449  23.101  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -0.870 -11.280  22.755  1.00  0.00           C  
ATOM    534  HA  PRO A  36       1.635  -9.669  23.923  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       2.089 -12.358  23.876  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       0.841 -11.613  24.920  1.00  0.00           H  
ATOM    537  HG2 PRO A  36       0.457 -12.884  22.186  1.00  0.00           H  
ATOM    538  HG3 PRO A  36      -0.462 -13.208  23.692  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -1.366 -11.460  21.800  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -1.609 -11.153  23.547  1.00  0.00           H  
ATOM    541  N   ALA A  37       1.972 -10.587  20.811  1.00  0.00           N  
ATOM    542  CA  ALA A  37       2.881 -10.685  19.673  1.00  0.00           C  
ATOM    543  C   ALA A  37       3.736  -9.415  19.529  1.00  0.00           C  
ATOM    544  O   ALA A  37       3.354  -8.337  19.994  1.00  0.00           O  
ATOM    545  CB  ALA A  37       2.070 -10.950  18.398  1.00  0.00           C  
ATOM    546  H   ALA A  37       0.983 -10.574  20.620  1.00  0.00           H  
ATOM    547  HA  ALA A  37       3.544 -11.536  19.840  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       1.483 -11.862  18.514  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       1.402 -10.112  18.199  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       2.747 -11.078  17.553  1.00  0.00           H  
ATOM    551  N   ALA A  38       4.879  -9.552  18.851  1.00  0.00           N  
ATOM    552  CA  ALA A  38       5.799  -8.469  18.528  1.00  0.00           C  
ATOM    553  C   ALA A  38       6.497  -8.833  17.214  1.00  0.00           C  
ATOM    554  O   ALA A  38       7.634  -9.311  17.196  1.00  0.00           O  
ATOM    555  CB  ALA A  38       6.786  -8.229  19.679  1.00  0.00           C  
ATOM    556  H   ALA A  38       5.114 -10.461  18.478  1.00  0.00           H  
ATOM    557  HA  ALA A  38       5.227  -7.552  18.369  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       6.241  -7.937  20.577  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       7.358  -9.134  19.883  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       7.468  -7.423  19.404  1.00  0.00           H  
ATOM    561  N   GLU A  39       5.767  -8.666  16.117  1.00  0.00           N  
ATOM    562  CA  GLU A  39       6.158  -8.976  14.749  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.668  -7.825  13.859  1.00  0.00           C  
ATOM    564  O   GLU A  39       4.981  -6.914  14.339  1.00  0.00           O  
ATOM    565  CB  GLU A  39       5.543 -10.321  14.309  1.00  0.00           C  
ATOM    566  CG  GLU A  39       6.080 -11.525  15.097  1.00  0.00           C  
ATOM    567  CD  GLU A  39       5.548 -12.854  14.531  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       6.187 -13.434  13.622  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       4.499 -13.349  15.001  1.00  0.00           O  
ATOM    570  H   GLU A  39       4.865  -8.203  16.202  1.00  0.00           H  
ATOM    571  HA  GLU A  39       7.246  -9.038  14.673  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       4.458 -10.276  14.420  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       5.769 -10.481  13.255  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       7.172 -11.521  15.050  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       5.788 -11.436  16.146  1.00  0.00           H  
ATOM    576  N   SER A  40       5.999  -7.862  12.567  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.675  -6.796  11.627  1.00  0.00           C  
ATOM    578  C   SER A  40       5.262  -7.380  10.271  1.00  0.00           C  
ATOM    579  O   SER A  40       5.583  -8.527   9.943  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.865  -5.838  11.476  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.429  -5.460  12.726  1.00  0.00           O  
ATOM    582  H   SER A  40       6.514  -8.649  12.198  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.829  -6.235  12.017  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.627  -6.334  10.886  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.545  -4.945  10.938  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.390  -5.606  12.678  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.524  -6.584   9.500  1.00  0.00           N  
ATOM    588  CA  LYS A  41       3.910  -6.908   8.212  1.00  0.00           C  
ATOM    589  C   LYS A  41       3.809  -5.584   7.447  1.00  0.00           C  
ATOM    590  O   LYS A  41       3.985  -4.521   8.041  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.550  -7.580   8.508  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.665  -7.985   7.311  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.417  -7.091   7.220  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.513  -7.403   6.036  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -1.118  -8.759   6.081  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.363  -5.629   9.821  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.552  -7.597   7.661  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.762  -8.496   9.062  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       1.981  -6.932   9.176  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       2.232  -7.945   6.381  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.341  -9.016   7.460  1.00  0.00           H  
ATOM    602  HD2 LYS A  41      -0.155  -7.175   8.147  1.00  0.00           H  
ATOM    603  HD3 LYS A  41       0.741  -6.053   7.128  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.319  -6.666   6.064  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.036  -7.264   5.099  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -0.470  -9.465   5.761  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -1.416  -8.996   7.024  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -1.955  -8.798   5.504  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.521  -5.597   6.149  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.331  -4.377   5.368  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.066  -4.533   4.529  1.00  0.00           C  
ATOM    612  O   GLU A  42       1.667  -5.662   4.229  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.543  -4.077   4.465  1.00  0.00           C  
ATOM    614  CG  GLU A  42       5.908  -3.938   5.162  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.547  -5.281   5.577  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       6.601  -6.225   4.756  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.049  -5.386   6.718  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.309  -6.466   5.681  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.185  -3.532   6.040  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       4.616  -4.837   3.690  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.337  -3.132   3.967  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.589  -3.440   4.468  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       5.800  -3.286   6.029  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.457  -3.415   4.133  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.239  -3.358   3.334  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.384  -2.294   2.242  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.140  -1.328   2.392  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -1.011  -3.108   4.221  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.945  -1.810   5.058  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.277  -4.330   5.105  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.189  -1.513   5.913  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.847  -2.518   4.414  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.115  -4.319   2.835  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.862  -3.013   3.551  1.00  0.00           H  
ATOM    635 HG12 ILE A  43      -0.082  -1.848   5.722  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.815  -0.976   4.370  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.526  -4.393   5.892  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.266  -4.260   5.552  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.250  -5.226   4.486  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -3.077  -1.474   5.285  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.329  -2.267   6.689  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -2.064  -0.547   6.403  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.381  -2.467   1.164  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.401  -1.598  -0.009  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.817  -1.032  -0.099  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.775  -1.814  -0.163  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -0.045  -2.429  -1.266  1.00  0.00           C  
ATOM    648  CG1 VAL A  44       0.024  -1.573  -2.535  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.283  -3.188  -1.128  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.916  -3.327   1.097  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.321  -0.787   0.109  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.828  -3.171  -1.414  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       0.847  -0.865  -2.465  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.187  -2.219  -3.397  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.912  -1.034  -2.689  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.096  -2.493  -0.929  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.215  -3.910  -0.316  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.496  -3.732  -2.049  1.00  0.00           H  
ATOM    659  N   ARG A  45      -1.964   0.297  -0.086  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.249   1.005  -0.157  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.144   2.052  -1.256  1.00  0.00           C  
ATOM    662  O   ARG A  45      -2.079   2.651  -1.395  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.544   1.741   1.166  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -3.638   0.894   2.443  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -4.867  -0.030   2.515  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.574  -1.331   1.907  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -4.493  -2.513   2.523  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -4.990  -2.723   3.739  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -3.865  -3.495   1.901  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.132   0.884  -0.069  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -4.056   0.314  -0.391  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -2.752   2.476   1.325  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.478   2.302   1.061  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -2.724   0.316   2.583  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -3.688   1.601   3.267  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.144  -0.168   3.559  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.712   0.426   2.001  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.271  -1.287   0.936  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -5.523  -2.006   4.211  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -4.890  -3.620   4.197  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.414  -3.308   1.013  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.729  -4.398   2.356  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.222   2.342  -1.981  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.237   3.428  -2.953  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.566   3.491  -3.678  1.00  0.00           C  
ATOM    686  O   GLY A  46      -6.053   2.468  -4.161  1.00  0.00           O  
ATOM    687  H   GLY A  46      -5.079   1.817  -1.860  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -4.055   4.369  -2.437  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.454   3.277  -3.692  1.00  0.00           H  
ATOM    690  N   TYR A  47      -6.153   4.685  -3.759  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.489   4.889  -4.310  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.565   6.319  -4.836  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.904   7.206  -4.290  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.562   4.707  -3.217  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.355   3.558  -2.241  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.532   3.755  -1.117  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -8.994   2.318  -2.427  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.354   2.729  -0.174  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -8.820   1.283  -1.491  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -8.007   1.490  -0.352  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -7.869   0.527   0.597  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.668   5.512  -3.424  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.660   4.180  -5.121  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.605   5.624  -2.628  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.534   4.598  -3.699  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -7.066   4.718  -0.964  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.631   2.160  -3.282  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.750   2.902   0.704  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.324   0.338  -1.638  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -8.376  -0.288   0.382  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.409   6.574  -5.842  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.560   7.920  -6.408  1.00  0.00           C  
ATOM    713  C   LYS A  48      -9.003   8.963  -5.378  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.653  10.133  -5.537  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.498   7.920  -7.629  1.00  0.00           C  
ATOM    716  CG  LYS A  48     -10.886   7.312  -7.362  1.00  0.00           C  
ATOM    717  CD  LYS A  48     -11.869   7.660  -8.488  1.00  0.00           C  
ATOM    718  CE  LYS A  48     -13.147   6.809  -8.436  1.00  0.00           C  
ATOM    719  NZ  LYS A  48     -12.925   5.421  -8.907  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.934   5.815  -6.256  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.575   8.235  -6.756  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -9.619   8.952  -7.964  1.00  0.00           H  
ATOM    723  HB3 LYS A  48      -9.024   7.364  -8.439  1.00  0.00           H  
ATOM    724  HG2 LYS A  48     -10.777   6.233  -7.285  1.00  0.00           H  
ATOM    725  HG3 LYS A  48     -11.294   7.689  -6.425  1.00  0.00           H  
ATOM    726  HD2 LYS A  48     -12.149   8.711  -8.385  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -11.389   7.541  -9.457  1.00  0.00           H  
ATOM    728  HE2 LYS A  48     -13.535   6.800  -7.415  1.00  0.00           H  
ATOM    729  HE3 LYS A  48     -13.895   7.279  -9.077  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48     -12.535   5.426  -9.850  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48     -12.287   4.908  -8.295  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48     -13.794   4.910  -8.932  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.755   8.577  -4.337  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.205   9.532  -3.327  1.00  0.00           C  
ATOM    735  C   TRP A  49      -9.032  10.116  -2.531  1.00  0.00           C  
ATOM    736  O   TRP A  49      -9.123  11.259  -2.080  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.307   8.940  -2.429  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -11.129   7.566  -1.841  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.835   6.472  -2.208  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.278   7.120  -0.735  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.499   5.399  -1.409  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.545   5.740  -0.476  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.315   7.738   0.088  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.883   5.021   0.533  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.597   7.010   1.056  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.868   5.648   1.271  1.00  0.00           C  
ATOM    747  H   TRP A  49     -10.035   7.613  -4.242  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.658  10.372  -3.858  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.483   9.635  -1.607  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.225   8.927  -3.018  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.589   6.449  -2.987  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.922   4.483  -1.512  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -9.101   8.787  -0.041  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49     -10.110   3.979   0.708  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.826   7.510   1.626  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.285   5.077   1.983  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.918   9.387  -2.393  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.700   9.913  -1.803  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.912  10.667  -2.874  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.912  10.182  -3.402  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.886   8.805  -1.145  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.860   8.470  -2.816  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.969  10.617  -1.016  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.448   8.409  -0.303  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.657   8.016  -1.862  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.963   9.244  -0.771  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.378  11.870  -3.204  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.703  12.774  -4.134  1.00  0.00           C  
ATOM    769  C   GLU A  51      -4.362  13.288  -3.556  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.583  13.931  -4.261  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.684  13.913  -4.475  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -6.243  14.791  -5.655  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -7.360  15.760  -6.084  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -7.471  16.867  -5.508  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -8.127  15.438  -7.020  1.00  0.00           O  
ATOM    776  H   GLU A  51      -7.246  12.184  -2.783  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.492  12.198  -5.043  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -7.645  13.465  -4.734  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -6.831  14.539  -3.594  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -5.362  15.369  -5.373  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -5.972  14.148  -6.495  1.00  0.00           H  
ATOM    782  N   TYR A  52      -4.053  12.982  -2.292  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.789  13.252  -1.615  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.431  12.001  -0.807  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.327  11.294  -0.332  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.854  14.529  -0.756  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.201  14.908  -0.169  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -5.163  15.515  -0.997  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.477  14.707   1.195  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.412  15.897  -0.477  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.719  15.095   1.729  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.696  15.688   0.894  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.897  16.058   1.421  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.699  12.412  -1.766  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -2.019  13.414  -2.362  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -2.129  14.447   0.052  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.531  15.361  -1.384  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.930  15.674  -2.042  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.735  14.253   1.836  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -7.145  16.354  -1.129  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -5.928  14.934   2.777  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.496  16.459   0.770  1.00  0.00           H  
ATOM    803  N   HIS A  53      -1.139  11.691  -0.680  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.674  10.435  -0.094  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.983  10.425   1.399  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.334   9.382   1.957  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.838  10.260  -0.302  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.312  10.416  -1.726  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.463   9.385  -2.655  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.749  11.580  -2.285  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       1.990   9.962  -3.749  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       2.178  11.276  -3.554  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.439  12.431  -0.766  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.195   9.606  -0.574  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.374  10.977   0.319  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.121   9.270   0.049  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       1.801  12.541  -1.793  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.248   9.445  -4.661  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       2.631  11.910  -4.204  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.912  11.595   2.043  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.290  11.744   3.438  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.726  11.280   3.717  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.003  10.885   4.849  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.107  13.199   3.880  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.523  12.400   1.539  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.623  11.118   4.030  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.073  13.509   3.725  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.770  13.850   3.309  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.349  13.290   4.939  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.637  11.310   2.735  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.037  10.966   2.982  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.193   9.476   3.281  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.816   9.107   4.277  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.928  11.323   1.790  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.404  11.290   2.217  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.844  12.206   2.948  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.128  10.357   1.814  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.364  11.574   1.795  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.380  11.534   3.848  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.675  12.305   1.403  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.754  10.616   0.982  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.582   8.618   2.452  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.587   7.175   2.672  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.807   6.838   3.932  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.238   5.944   4.663  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -4.056   6.335   1.477  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -3.089   7.074   0.517  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.239   5.637   0.794  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.873   6.403  -0.841  1.00  0.00           C  
ATOM    850  H   ILE A  56      -4.030   8.983   1.689  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.621   6.888   2.867  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.476   5.516   1.900  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.439   8.077   0.300  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -2.124   7.153   1.021  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.875   6.362   0.295  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.882   4.902   0.073  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.820   5.096   1.545  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.599   5.359  -0.704  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.786   6.462  -1.437  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -2.078   6.922  -1.375  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.694   7.531   4.208  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.969   7.251   5.432  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.858   7.555   6.635  1.00  0.00           C  
ATOM    864  O   TYR A  57      -3.029   6.670   7.461  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.629   7.990   5.515  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.122   7.672   6.801  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.391   6.331   7.149  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.505   8.705   7.677  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.031   6.019   8.361  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.154   8.404   8.888  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.415   7.059   9.240  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.023   6.784  10.429  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.364   8.256   3.582  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.767   6.179   5.442  1.00  0.00           H  
ATOM    875  HB2 TYR A  57      -0.008   7.700   4.666  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.809   9.064   5.453  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.099   5.529   6.490  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.300   9.736   7.426  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.213   4.983   8.612  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.447   9.204   9.553  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.101   5.838  10.623  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.488   8.731   6.715  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.333   9.094   7.855  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.519   8.137   8.019  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.802   7.681   9.128  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.843  10.530   7.702  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.791  10.894   8.857  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.307  11.165   9.978  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -7.023  10.939   8.643  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.343   9.430   5.993  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.727   9.045   8.759  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -3.993  11.215   7.692  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.368  10.628   6.749  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.186   7.794   6.911  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.299   6.848   6.883  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.870   5.500   7.455  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.500   4.991   8.384  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.760   6.710   5.416  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.892   5.695   5.161  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.313   6.278   5.171  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -10.547   7.289   4.036  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -11.938   7.807   4.024  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.900   8.213   6.029  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -8.123   7.218   7.497  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.050   7.691   5.041  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -6.904   6.388   4.823  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.721   5.234   4.190  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -8.841   4.894   5.897  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -11.009   5.448   5.040  1.00  0.00           H  
ATOM    910  HD3 LYS A  59     -10.500   6.749   6.137  1.00  0.00           H  
ATOM    911  HE2 LYS A  59      -9.853   8.125   4.147  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -10.336   6.801   3.082  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.607   7.063   3.894  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -12.161   8.284   4.886  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.067   8.467   3.270  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.803   4.919   6.914  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.463   3.542   7.216  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.635   3.425   8.493  1.00  0.00           C  
ATOM    919  O   VAL A  60      -4.875   2.484   9.242  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.857   2.878   5.964  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -4.509   1.406   6.239  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.889   2.951   4.814  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.284   5.389   6.178  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.395   3.011   7.418  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.952   3.409   5.664  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -5.397   0.861   6.563  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -4.106   0.936   5.347  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.748   1.340   7.017  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -6.846   2.537   5.137  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -6.038   3.981   4.488  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -5.553   2.394   3.948  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.749   4.364   8.835  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.116   4.346  10.149  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.181   4.533  11.231  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.062   3.939  12.302  1.00  0.00           O  
ATOM    936  CB  SER A  61      -1.989   5.383  10.252  1.00  0.00           C  
ATOM    937  OG  SER A  61      -2.475   6.710  10.337  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.588   5.173   8.247  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.667   3.362  10.285  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -1.399   5.171  11.145  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.342   5.286   9.381  1.00  0.00           H  
ATOM    942  HG  SER A  61      -1.722   7.312  10.228  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.237   5.305  10.952  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.401   5.415  11.809  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.058   4.052  11.988  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.236   3.616  13.120  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.240   5.838  10.089  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.102   5.807  12.781  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.115   6.099  11.350  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.378   3.345  10.899  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.006   2.023  10.980  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.136   1.022  11.737  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.630   0.322  12.619  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.338   1.468   9.594  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.101   0.140   9.739  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.349   0.176   9.839  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.464  -0.935   9.746  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.236   3.756   9.982  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -8.942   2.124  11.521  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -8.951   2.189   9.054  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.418   1.313   9.028  1.00  0.00           H  
ATOM    962  N   MET A  64      -5.834   0.994  11.451  1.00  0.00           N  
ATOM    963  CA  MET A  64      -4.890   0.105  12.114  1.00  0.00           C  
ATOM    964  C   MET A  64      -4.871   0.391  13.608  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.016  -0.536  14.399  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.488   0.266  11.516  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.406  -0.210  10.058  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.478  -2.003   9.855  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.185  -2.130   9.274  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.484   1.605  10.719  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.217  -0.926  11.979  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.183   1.309  11.592  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.783  -0.318  12.105  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.209   0.231   9.474  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.475   0.138   9.620  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -5.856  -1.631   9.978  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.259  -1.662   8.290  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.463  -3.179   9.198  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.766   1.657  14.012  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -4.750   2.041  15.412  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.109   1.807  16.083  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.144   1.516  17.278  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.312   3.504  15.518  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -2.802   3.673  15.267  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.417   5.149  15.197  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -1.849   5.716  16.128  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -2.732   5.804  14.092  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.662   2.397  13.328  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.023   1.414  15.925  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -4.874   4.092  14.791  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.548   3.877  16.514  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.247   3.189  16.071  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.515   3.191  14.328  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -3.223   5.301  13.357  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -2.507   6.782  13.985  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.221   1.871  15.341  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.531   1.467  15.847  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.566  -0.046  16.091  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.139  -0.458  17.100  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.654   1.951  14.910  1.00  0.00           C  
ATOM   1001  CG  LYS A  66      -9.922   3.457  15.100  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.034   4.019  14.199  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.646   4.087  12.711  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.730   4.672  11.881  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.153   2.179  14.375  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.677   1.941  16.820  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.386   1.744  13.877  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.569   1.407  15.148  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.221   3.619  16.137  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.008   4.026  14.932  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -11.930   3.407  14.319  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.265   5.028  14.545  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.740   4.690  12.597  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.429   3.079  12.356  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.577   4.127  11.942  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -11.945   5.616  12.170  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.462   4.709  10.907  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -7.934  -0.875  15.244  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.752  -2.295  15.564  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.761  -2.457  16.730  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -6.866  -3.411  17.496  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.279  -3.106  14.342  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.289  -3.092  13.179  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -7.842  -3.968  12.004  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.484  -5.129  12.173  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -7.860  -3.463  10.781  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.537  -0.519  14.375  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.710  -2.701  15.889  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.323  -2.722  13.986  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.128  -4.140  14.670  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.254  -3.454  13.535  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.428  -2.070  12.829  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.134  -2.489  10.600  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.598  -4.042  10.002  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -5.803  -1.538  16.868  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -4.813  -1.435  17.938  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.381  -1.370  17.388  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.484  -0.875  18.069  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -5.739  -0.836  16.139  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.013  -0.534  18.518  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -4.896  -2.292  18.604  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.176  -1.861  16.160  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -1.894  -1.953  15.473  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.185  -0.600  15.381  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -1.823   0.450  15.302  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.134  -2.520  14.069  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.583  -4.276  14.195  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -3.990  -2.093  15.611  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.250  -2.637  16.024  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -2.940  -1.972  13.582  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.235  -2.399  13.461  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -2.751  -4.479  12.881  1.00  0.00           H  
ATOM   1053  N   ASP A  70       0.145  -0.644  15.322  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       1.005   0.532  15.200  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.629   0.508  13.808  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.989  -0.573  13.335  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       2.071   0.490  16.295  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       3.071   1.646  16.132  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.646   2.822  16.167  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       4.285   1.384  15.988  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.608  -1.544  15.261  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.421   1.445  15.319  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.578   0.558  17.268  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.592  -0.469  16.252  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.760   1.666  13.150  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       2.117   1.739  11.736  1.00  0.00           C  
ATOM   1067  C   CYS A  71       3.030   2.912  11.383  1.00  0.00           C  
ATOM   1068  O   CYS A  71       3.126   3.886  12.133  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.824   1.897  10.925  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.148   0.379  10.992  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.545   2.537  13.615  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.618   0.817  11.448  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.240   2.735  11.309  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       1.068   2.102   9.887  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.010   0.744  10.037  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.630   2.850  10.190  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.467   3.889   9.609  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.350   3.778   8.085  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.544   2.690   7.542  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.906   3.633  10.085  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.943   4.513   9.382  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       8.343   4.309   9.981  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       8.849   3.165   9.966  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       8.952   5.293  10.462  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.548   2.002   9.630  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       4.144   4.876   9.942  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       5.958   3.818  11.159  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.162   2.586   9.907  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       6.969   4.252   8.323  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.637   5.557   9.475  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.023   4.864   7.376  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.117   4.879   5.919  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.608   4.873   5.557  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.354   5.775   5.947  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.361   6.071   5.300  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.649   7.600   6.235  1.00  0.00           S  
ATOM   1097  H   CYS A  73       3.884   5.755   7.832  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.660   3.971   5.533  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.677   6.207   4.263  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.290   5.863   5.281  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       2.937   8.411   5.440  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.058   3.852   4.822  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.427   3.786   4.321  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.638   4.815   3.202  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.772   5.225   2.957  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.765   2.366   3.830  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.687   1.258   4.902  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.186  -0.066   4.312  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.508   1.582   6.158  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.398   3.155   4.494  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.108   4.046   5.133  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.099   2.109   3.007  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.779   2.389   3.433  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.645   1.126   5.195  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.252  -0.001   4.088  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.020  -0.877   5.022  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       7.651  -0.296   3.392  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.529   1.848   5.883  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.050   2.408   6.702  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.534   0.717   6.819  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.561   5.245   2.537  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.558   6.322   1.559  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.253   6.297   0.770  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.329   5.549   1.111  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.658   4.830   2.730  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.646   7.278   2.073  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.402   6.216   0.880  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.200   7.082  -0.305  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.084   7.115  -1.239  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.583   7.126  -2.679  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.790   7.198  -2.924  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.020   7.625  -0.563  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.457   6.237  -1.105  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.479   8.003  -1.060  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.648   7.051  -3.620  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       3.890   6.972  -5.052  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.550   6.938  -5.783  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.507   7.174  -5.170  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.669   7.006  -3.338  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.465   7.837  -5.381  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.452   6.066  -5.275  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.528   6.628  -7.079  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.286   6.429  -7.820  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.423   5.225  -8.737  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.538   4.754  -8.983  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       0.842   7.731  -8.515  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       1.521   8.095  -9.843  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       0.975   9.466 -10.278  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       1.184   9.755 -11.707  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       1.044  10.966 -12.274  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       0.787  12.035 -11.523  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       1.148  11.116 -13.591  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.395   6.365  -7.549  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.509   6.168  -7.101  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78      -0.223   7.654  -8.720  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       0.970   8.556  -7.811  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       2.603   8.147  -9.716  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78       1.274   7.342 -10.593  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78      -0.101   9.497 -10.094  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       1.452  10.233  -9.668  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       1.372   8.948 -12.296  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       0.684  11.952 -10.522  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       0.664  12.956 -11.922  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       1.283  10.336 -14.215  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       1.064  12.024 -14.029  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.287   4.715  -9.204  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.205   3.447  -9.911  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.282   3.723 -11.335  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.292   4.405 -11.521  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.685   2.458  -9.112  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79       0.027   2.081  -7.788  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -1.005   1.188  -9.923  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.769   1.165  -6.849  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.590   5.169  -8.971  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.203   3.015  -9.968  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.628   2.954  -8.877  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       0.971   1.589  -8.023  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.256   2.988  -7.230  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79      -0.085   0.651 -10.157  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.673   0.534  -9.365  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.514   1.445 -10.851  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.740   1.609  -6.633  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -0.903   0.179  -7.293  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.220   1.045  -5.915  1.00  0.00           H  
ATOM   1185  N   SER A  80       0.441   3.133 -12.291  1.00  0.00           N  
ATOM   1186  CA  SER A  80       0.214   3.079 -13.733  1.00  0.00           C  
ATOM   1187  C   SER A  80       0.101   4.433 -14.448  1.00  0.00           C  
ATOM   1188  O   SER A  80       0.006   5.495 -13.835  1.00  0.00           O  
ATOM   1189  CB  SER A  80      -0.972   2.154 -14.016  1.00  0.00           C  
ATOM   1190  OG  SER A  80      -0.677   0.859 -13.515  1.00  0.00           O  
ATOM   1191  H   SER A  80       1.191   2.537 -11.965  1.00  0.00           H  
ATOM   1192  HA  SER A  80       1.089   2.588 -14.159  1.00  0.00           H  
ATOM   1193  HB2 SER A  80      -1.869   2.549 -13.536  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -1.145   2.091 -15.090  1.00  0.00           H  
ATOM   1195  HG  SER A  80      -1.474   0.319 -13.629  1.00  0.00           H  
ATOM   1196  N   HIS A  81       0.162   4.382 -15.783  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -0.033   5.514 -16.675  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -0.463   4.961 -18.031  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -0.122   3.821 -18.361  1.00  0.00           O  
ATOM   1200  CB  HIS A  81       1.273   6.317 -16.817  1.00  0.00           C  
ATOM   1201  CG  HIS A  81       1.024   7.766 -17.150  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81       1.379   8.435 -18.301  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81       0.399   8.671 -16.335  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81       0.982   9.713 -18.175  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81       0.377   9.909 -16.988  1.00  0.00           N  
ATOM   1206  H   HIS A  81       0.256   3.488 -16.249  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -0.819   6.151 -16.272  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81       1.820   6.290 -15.874  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81       1.910   5.862 -17.577  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81       1.883   8.058 -19.105  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -0.003   8.456 -15.352  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81       1.139  10.478 -18.927  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -1.143   5.767 -18.851  1.00  0.00           N  
ATOM   1214  CA  GLN A  82      -1.571   5.352 -20.190  1.00  0.00           C  
ATOM   1215  C   GLN A  82      -0.373   4.916 -21.049  1.00  0.00           C  
ATOM   1216  O   GLN A  82      -0.501   4.018 -21.881  1.00  0.00           O  
ATOM   1217  CB  GLN A  82      -2.352   6.486 -20.875  1.00  0.00           C  
ATOM   1218  CG  GLN A  82      -3.660   6.827 -20.139  1.00  0.00           C  
ATOM   1219  CD  GLN A  82      -4.493   7.876 -20.885  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82      -3.992   8.912 -21.318  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82      -5.784   7.641 -21.057  1.00  0.00           N  
ATOM   1222  H   GLN A  82      -1.368   6.704 -18.548  1.00  0.00           H  
ATOM   1223  HA  GLN A  82      -2.234   4.491 -20.085  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82      -1.722   7.375 -20.933  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82      -2.601   6.174 -21.890  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82      -4.244   5.912 -20.028  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82      -3.440   7.207 -19.141  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82      -6.199   6.790 -20.700  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82      -6.366   8.309 -21.542  1.00  0.00           H  
ATOM   1230  N   SER A  83       0.802   5.503 -20.803  1.00  0.00           N  
ATOM   1231  CA  SER A  83       2.060   5.194 -21.471  1.00  0.00           C  
ATOM   1232  C   SER A  83       2.551   3.755 -21.239  1.00  0.00           C  
ATOM   1233  O   SER A  83       3.426   3.296 -21.974  1.00  0.00           O  
ATOM   1234  CB  SER A  83       3.129   6.187 -20.985  1.00  0.00           C  
ATOM   1235  OG  SER A  83       2.589   7.489 -20.783  1.00  0.00           O  
ATOM   1236  H   SER A  83       0.832   6.287 -20.169  1.00  0.00           H  
ATOM   1237  HA  SER A  83       1.919   5.337 -22.543  1.00  0.00           H  
ATOM   1238  HB2 SER A  83       3.541   5.837 -20.037  1.00  0.00           H  
ATOM   1239  HB3 SER A  83       3.936   6.227 -21.718  1.00  0.00           H  
ATOM   1240  HG  SER A  83       3.294   8.132 -20.980  1.00  0.00           H  
ATOM   1241  N   GLN A  84       2.050   3.048 -20.215  1.00  0.00           N  
ATOM   1242  CA  GLN A  84       2.565   1.746 -19.780  1.00  0.00           C  
ATOM   1243  C   GLN A  84       1.444   0.751 -19.444  1.00  0.00           C  
ATOM   1244  O   GLN A  84       1.751  -0.400 -19.155  1.00  0.00           O  
ATOM   1245  CB  GLN A  84       3.476   1.943 -18.548  1.00  0.00           C  
ATOM   1246  CG  GLN A  84       4.786   2.705 -18.813  1.00  0.00           C  
ATOM   1247  CD  GLN A  84       5.790   1.890 -19.635  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84       6.647   1.198 -19.090  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84       5.721   1.947 -20.955  1.00  0.00           N  
ATOM   1250  H   GLN A  84       1.339   3.474 -19.629  1.00  0.00           H  
ATOM   1251  HA  GLN A  84       3.145   1.294 -20.584  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84       2.913   2.479 -17.783  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84       3.740   0.968 -18.135  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84       4.580   3.654 -19.306  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84       5.242   2.938 -17.849  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84       4.989   2.496 -21.405  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84       6.373   1.428 -21.524  1.00  0.00           H  
ATOM   1258  N   ASP A  85       0.171   1.161 -19.521  1.00  0.00           N  
ATOM   1259  CA  ASP A  85      -1.031   0.455 -19.045  1.00  0.00           C  
ATOM   1260  C   ASP A  85      -1.125  -1.047 -19.361  1.00  0.00           C  
ATOM   1261  O   ASP A  85      -1.749  -1.791 -18.603  1.00  0.00           O  
ATOM   1262  CB  ASP A  85      -2.267   1.181 -19.590  1.00  0.00           C  
ATOM   1263  CG  ASP A  85      -3.579   0.503 -19.158  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85      -3.981   0.647 -17.982  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85      -4.238  -0.138 -20.008  1.00  0.00           O  
ATOM   1266  H   ASP A  85       0.020   2.130 -19.765  1.00  0.00           H  
ATOM   1267  HA  ASP A  85      -1.053   0.552 -17.959  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85      -2.260   2.213 -19.234  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85      -2.210   1.205 -20.680  1.00  0.00           H  
ATOM   1270  N   LYS A  86      -0.483  -1.520 -20.437  1.00  0.00           N  
ATOM   1271  CA  LYS A  86      -0.368  -2.948 -20.756  1.00  0.00           C  
ATOM   1272  C   LYS A  86       0.259  -3.790 -19.629  1.00  0.00           C  
ATOM   1273  O   LYS A  86       0.094  -5.011 -19.633  1.00  0.00           O  
ATOM   1274  CB  LYS A  86       0.375  -3.131 -22.094  1.00  0.00           C  
ATOM   1275  CG  LYS A  86       1.863  -2.732 -22.046  1.00  0.00           C  
ATOM   1276  CD  LYS A  86       2.519  -2.702 -23.437  1.00  0.00           C  
ATOM   1277  CE  LYS A  86       2.474  -4.031 -24.213  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86       3.306  -5.098 -23.599  1.00  0.00           N  
ATOM   1279  H   LYS A  86       0.038  -0.864 -21.002  1.00  0.00           H  
ATOM   1280  HA  LYS A  86      -1.384  -3.321 -20.894  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86       0.298  -4.179 -22.386  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86      -0.132  -2.535 -22.855  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86       1.955  -1.734 -21.618  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86       2.407  -3.423 -21.401  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86       2.010  -1.945 -24.037  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86       3.557  -2.383 -23.331  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86       1.438  -4.366 -24.293  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86       2.836  -3.843 -25.227  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86       4.273  -4.814 -23.532  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86       2.978  -5.345 -22.678  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86       3.278  -5.934 -24.164  1.00  0.00           H  
ATOM   1292  N   LYS A  87       0.951  -3.176 -18.665  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.475  -3.801 -17.451  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.265  -2.778 -16.333  1.00  0.00           C  
ATOM   1295  O   LYS A  87       1.363  -1.574 -16.581  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       2.959  -4.139 -17.681  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       3.602  -5.029 -16.611  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       5.107  -5.220 -16.881  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       5.486  -5.784 -18.263  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       5.020  -7.177 -18.479  1.00  0.00           N  
ATOM   1301  H   LYS A  87       1.058  -2.165 -18.712  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       0.915  -4.712 -17.235  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       3.041  -4.669 -18.629  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       3.530  -3.212 -17.750  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       3.486  -4.562 -15.633  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       3.103  -5.998 -16.595  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       5.591  -4.248 -16.776  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       5.523  -5.868 -16.115  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       5.086  -5.132 -19.042  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       6.575  -5.764 -18.349  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       5.421  -7.807 -17.781  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       4.016  -7.252 -18.440  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       5.319  -7.514 -19.383  1.00  0.00           H  
ATOM   1314  N   ILE A  88       0.931  -3.215 -15.119  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.751  -2.275 -14.014  1.00  0.00           C  
ATOM   1316  C   ILE A  88       2.146  -1.705 -13.704  1.00  0.00           C  
ATOM   1317  O   ILE A  88       3.151  -2.407 -13.852  1.00  0.00           O  
ATOM   1318  CB  ILE A  88       0.055  -2.962 -12.812  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.339  -3.548 -13.159  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.165  -1.984 -11.640  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -1.331  -4.972 -13.729  1.00  0.00           C  
ATOM   1322  H   ILE A  88       0.959  -4.205 -14.904  1.00  0.00           H  
ATOM   1323  HA  ILE A  88       0.113  -1.461 -14.358  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.700  -3.765 -12.468  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -1.945  -3.594 -12.253  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -1.851  -2.884 -13.857  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -0.887  -1.217 -11.919  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.548  -2.524 -10.773  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.762  -1.500 -11.342  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -0.867  -5.003 -14.712  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -0.799  -5.638 -13.049  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -2.359  -5.322 -13.827  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.237  -0.448 -13.267  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.517   0.178 -12.947  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.395   0.938 -11.629  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.286   1.296 -11.240  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       3.956   1.085 -14.107  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.444   1.333 -14.130  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.417   0.379 -14.329  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       6.082   2.538 -14.005  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.610   0.995 -14.325  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.459   2.315 -14.122  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.392   0.091 -13.101  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.265  -0.599 -12.825  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.692   0.611 -15.053  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.427   2.037 -14.048  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.266  -0.618 -14.492  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.604   3.499 -13.868  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.561   0.496 -14.474  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.506   1.219 -10.950  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.521   1.938  -9.679  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.732   2.873  -9.700  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.809   2.480 -10.152  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.583   0.955  -8.485  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.177   1.684  -7.197  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.681  -0.286  -8.624  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.394   0.858 -11.282  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.612   2.533  -9.600  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.610   0.602  -8.379  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.137   2.005  -7.254  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.299   1.024  -6.339  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.799   2.565  -7.057  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.649   0.014  -8.811  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       4.031  -0.907  -9.447  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.722  -0.883  -7.714  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.562   4.121  -9.268  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.584   5.159  -9.372  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.200   6.351  -8.489  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.187   6.295  -7.794  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       6.706   5.581 -10.844  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       5.445   6.152 -11.465  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       4.456   5.307 -12.005  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       5.283   7.545 -11.537  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       3.358   5.854 -12.688  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       4.223   8.099 -12.266  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       3.278   7.251 -12.882  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       2.319   7.789 -13.683  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.649   4.425  -8.938  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.542   4.761  -9.034  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       7.509   6.314 -10.936  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       7.015   4.722 -11.440  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       4.546   4.235 -11.914  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       5.990   8.194 -11.053  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       2.607   5.203 -13.104  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       4.138   9.171 -12.346  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       2.604   8.634 -14.059  1.00  0.00           H  
ATOM   1387  N   GLY A  92       6.957   7.451  -8.542  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.591   8.696  -7.879  1.00  0.00           C  
ATOM   1389  C   GLY A  92       7.099   8.752  -6.444  1.00  0.00           C  
ATOM   1390  O   GLY A  92       7.924   7.934  -6.025  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.786   7.467  -9.119  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       7.021   9.533  -8.427  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.506   8.811  -7.884  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.645   9.762  -5.703  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       7.038  10.001  -4.324  1.00  0.00           C  
ATOM   1396  C   TYR A  93       6.004  10.889  -3.637  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.316  11.678  -4.291  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.424  10.677  -4.276  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.602  11.896  -5.168  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       8.238  13.177  -4.708  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       9.145  11.749  -6.461  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       8.398  14.302  -5.536  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93       9.312  12.869  -7.293  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       8.934  14.153  -6.836  1.00  0.00           C  
ATOM   1405  OH  TYR A  93       9.098  15.232  -7.654  1.00  0.00           O  
ATOM   1406  H   TYR A  93       5.984  10.421  -6.091  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       7.093   9.051  -3.799  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.637  10.966  -3.247  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.175   9.940  -4.557  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       7.829  13.301  -3.715  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       9.438  10.771  -6.820  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       8.109  15.278  -5.169  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93       9.733  12.747  -8.281  1.00  0.00           H  
ATOM   1414  HH  TYR A  93       8.815  16.068  -7.248  1.00  0.00           H  
ATOM   1415  N   SER A  94       5.897  10.749  -2.318  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.153  11.668  -1.471  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.092  12.847  -1.185  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.316  12.676  -1.214  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.723  10.912  -0.207  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.473  11.763   0.883  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.492  10.081  -1.843  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.273  12.037  -1.992  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       3.831  10.326  -0.425  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.516  10.228   0.092  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.804  12.436   0.624  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.557  14.034  -0.886  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.397  15.134  -0.427  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.650  14.962   1.073  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.774  15.185   1.528  1.00  0.00           O  
ATOM   1430  CB  MET A  95       5.783  16.499  -0.793  1.00  0.00           C  
ATOM   1431  CG  MET A  95       4.806  17.087   0.238  1.00  0.00           C  
ATOM   1432  SD  MET A  95       5.556  18.048   1.592  1.00  0.00           S  
ATOM   1433  CE  MET A  95       6.074  19.546   0.706  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.553  14.091  -0.674  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.356  15.073  -0.944  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       6.596  17.209  -0.941  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       5.268  16.406  -1.750  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.106  17.737  -0.285  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       4.233  16.267   0.675  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       6.823  19.299  -0.046  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       5.211  20.004   0.220  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       6.504  20.256   1.412  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.636  14.532   1.836  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.746  14.434   3.285  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.515  13.182   3.718  1.00  0.00           C  
ATOM   1446  O   ALA A  96       7.122  13.191   4.792  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.348  14.443   3.907  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.725  14.346   1.401  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       6.283  15.310   3.653  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.859  15.394   3.698  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.753  13.633   3.489  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       4.425  14.314   4.987  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.523  12.131   2.890  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       7.021  10.809   3.263  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.979  10.204   2.225  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.532   9.131   2.470  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.815   9.888   3.519  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.746  10.474   4.431  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.994  10.622   5.810  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.508  10.893   3.901  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       4.004  11.150   6.658  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.504  11.393   4.745  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.748  11.531   6.131  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.798  12.049   6.961  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.923  12.178   2.072  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.577  10.892   4.197  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.361   9.629   2.562  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       6.175   8.959   3.965  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.948  10.325   6.222  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.329  10.874   2.835  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       4.203  11.256   7.715  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.560  11.684   4.311  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       0.987  12.316   6.503  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.226  10.884   1.099  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.212  10.461   0.107  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.741   9.272  -0.741  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.577   8.862  -0.649  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.736  11.748   0.918  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.436  11.298  -0.553  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.132  10.185   0.623  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.613   8.734  -1.612  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.328   7.527  -2.375  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.260   6.318  -1.440  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.086   6.166  -0.534  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.470   7.392  -3.387  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.637   8.122  -2.723  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      10.961   9.213  -1.892  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.384   7.628  -2.909  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.713   6.349  -3.593  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.201   7.902  -4.310  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.167   7.436  -2.061  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.321   8.543  -3.461  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.526   9.382  -0.975  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      10.904  10.135  -2.472  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.285   5.444  -1.677  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.196   4.151  -1.017  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.211   3.154  -1.594  1.00  0.00           C  
ATOM   1498  O   ALA A 100       9.829   3.390  -2.635  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       6.786   3.611  -1.238  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.634   5.626  -2.432  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.375   4.269   0.053  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.043   4.280  -0.813  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.613   3.530  -2.309  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       6.687   2.628  -0.782  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.339   2.000  -0.932  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.071   0.843  -1.437  1.00  0.00           C  
ATOM   1507  C   GLN A 101       9.165   0.135  -2.450  1.00  0.00           C  
ATOM   1508  O   GLN A 101       8.556  -0.889  -2.142  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      10.479  -0.089  -0.282  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      11.679   0.450   0.498  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.066  -0.469   1.657  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      11.737  -0.212   2.814  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      12.769  -1.557   1.387  1.00  0.00           N  
ATOM   1514  H   GLN A 101       8.793   1.861  -0.094  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      10.972   1.176  -1.955  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101       9.636  -0.216   0.395  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      10.757  -1.061  -0.691  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      12.522   0.534  -0.189  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      11.433   1.438   0.888  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      13.048  -1.764   0.437  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      13.043  -2.183   2.129  1.00  0.00           H  
ATOM   1522  N   HIS A 102       9.044   0.701  -3.651  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.137   0.224  -4.696  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.373  -1.242  -5.107  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.470  -1.873  -5.655  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.217   1.178  -5.896  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       7.795   2.587  -5.551  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.570   3.729  -5.558  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.567   2.951  -5.071  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       7.821   4.739  -5.087  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.582   4.320  -4.797  1.00  0.00           N  
ATOM   1532  H   HIS A 102       9.506   1.590  -3.808  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.128   0.280  -4.293  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.236   1.187  -6.277  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       7.559   0.806  -6.682  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.554   3.821  -5.803  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.738   2.280  -4.886  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.179   5.741  -4.907  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.547  -1.807  -4.800  1.00  0.00           N  
ATOM   1540  CA  ALA A 103       9.839  -3.229  -4.956  1.00  0.00           C  
ATOM   1541  C   ALA A 103       8.900  -4.115  -4.117  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.531  -5.216  -4.535  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.294  -3.469  -4.534  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.251  -1.230  -4.369  1.00  0.00           H  
ATOM   1545  HA  ALA A 103       9.719  -3.498  -6.007  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      11.967  -2.883  -5.160  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.437  -3.178  -3.490  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.537  -4.526  -4.646  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.516  -3.654  -2.921  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.565  -4.363  -2.074  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.216  -4.356  -2.801  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.568  -5.397  -2.908  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.493  -3.703  -0.673  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       8.887  -3.629  -0.003  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.512  -4.470   0.232  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       8.895  -2.831   1.306  1.00  0.00           C  
ATOM   1557  H   ILE A 104       8.802  -2.727  -2.622  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       7.898  -5.396  -1.961  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.119  -2.686  -0.795  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.260  -4.636   0.188  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.590  -3.137  -0.674  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       6.870  -5.488   0.394  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.404  -3.968   1.193  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.528  -4.504  -0.233  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.351  -1.896   1.169  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.434  -3.407   2.108  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104       9.925  -2.601   1.580  1.00  0.00           H  
ATOM   1568  N   SER A 105       5.814  -3.201  -3.338  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.552  -3.025  -4.034  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.436  -3.965  -5.227  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.400  -4.612  -5.362  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.399  -1.572  -4.495  1.00  0.00           C  
ATOM   1573  OG  SER A 105       4.958  -0.705  -3.531  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.361  -2.361  -3.203  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.746  -3.248  -3.334  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       4.918  -1.424  -5.442  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.341  -1.347  -4.635  1.00  0.00           H  
ATOM   1578  HG  SER A 105       4.740   0.208  -3.774  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.467  -4.076  -6.073  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.387  -4.950  -7.232  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.160  -6.383  -6.768  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.178  -6.992  -7.182  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.619  -4.820  -8.141  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.821  -4.898  -7.406  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.625  -3.469  -8.852  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.327  -3.555  -5.931  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.509  -4.661  -7.810  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.588  -5.619  -8.888  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.507  -5.282  -7.972  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.693  -3.327  -9.388  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.748  -2.658  -8.133  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       7.441  -3.451  -9.568  1.00  0.00           H  
ATOM   1593  N   GLU A 107       5.996  -6.908  -5.868  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       5.880  -8.301  -5.455  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.526  -8.577  -4.786  1.00  0.00           C  
ATOM   1596  O   GLU A 107       3.899  -9.595  -5.085  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       7.061  -8.689  -4.554  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.396  -8.746  -5.319  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       8.427  -9.865  -6.377  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       8.770 -11.020  -6.032  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       8.126  -9.599  -7.564  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.793  -6.364  -5.548  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       5.913  -8.918  -6.351  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       7.144  -7.966  -3.740  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       6.870  -9.670  -4.117  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.587  -7.783  -5.797  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       9.198  -8.911  -4.597  1.00  0.00           H  
ATOM   1608  N   LYS A 108       4.030  -7.667  -3.939  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.734  -7.848  -3.286  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.589  -7.807  -4.295  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.736  -8.693  -4.272  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.529  -6.801  -2.181  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.364  -7.119  -0.930  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       2.990  -6.174   0.222  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.737  -6.484   1.527  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       3.395  -7.814   2.083  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.570  -6.830  -3.733  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.714  -8.838  -2.830  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.775  -5.806  -2.557  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.478  -6.810  -1.896  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       3.168  -8.148  -0.631  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.426  -7.019  -1.154  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.231  -5.153  -0.075  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       1.916  -6.229   0.409  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.813  -6.420   1.352  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       3.459  -5.722   2.256  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.384  -7.892   2.226  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       3.669  -8.558   1.459  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.848  -7.965   2.972  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.546  -6.819  -5.193  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.458  -6.702  -6.163  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.523  -7.896  -7.137  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.521  -8.451  -7.477  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.484  -5.313  -6.853  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.316  -4.146  -5.843  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.637  -5.182  -7.907  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       0.707  -2.780  -6.431  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.284  -6.120  -5.210  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.485  -6.780  -5.620  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.451  -5.205  -7.345  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.717  -4.100  -5.500  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       0.934  -4.313  -4.963  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.612  -5.161  -7.418  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.512  -4.266  -8.484  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.619  -6.013  -8.610  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       1.722  -2.821  -6.828  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.019  -2.490  -7.224  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       0.667  -2.021  -5.652  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.716  -8.361  -7.537  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       1.862  -9.557  -8.378  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.306 -10.781  -7.652  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.574 -11.555  -8.263  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.335  -9.785  -8.773  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       3.860  -8.710  -9.738  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.390  -8.603  -9.752  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.053  -9.786 -10.461  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       7.526  -9.766 -10.281  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.561  -7.880  -7.239  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.271  -9.418  -9.285  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       3.944  -9.801  -7.869  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.429 -10.753  -9.268  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       3.492  -8.913 -10.743  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       3.472  -7.746  -9.431  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       5.672  -7.683 -10.261  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.752  -8.540  -8.726  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       5.655 -10.711 -10.043  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       5.796  -9.745 -11.525  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       7.939  -8.950 -10.708  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       7.767  -9.755  -9.286  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       7.952 -10.583 -10.693  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.604 -10.951  -6.359  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       1.061 -12.055  -5.573  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.467 -11.962  -5.459  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -1.149 -12.986  -5.515  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.712 -12.081  -4.185  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.247 -10.310  -5.904  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.309 -12.988  -6.082  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.794 -12.177  -4.283  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.478 -11.167  -3.638  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.332 -12.934  -3.622  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -1.015 -10.750  -5.308  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.458 -10.516  -5.245  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.134 -10.856  -6.580  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.226 -11.425  -6.567  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.713  -9.057  -4.832  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -4.183  -8.748  -4.514  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -4.702  -9.396  -3.221  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -6.023  -8.771  -2.734  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -7.132  -8.863  -3.720  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.397  -9.951  -5.196  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -2.880 -11.168  -4.481  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.110  -8.818  -3.954  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -2.397  -8.400  -5.641  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -4.286  -7.667  -4.428  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -4.797  -9.087  -5.343  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -4.840 -10.467  -3.377  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -3.959  -9.263  -2.432  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -6.321  -9.281  -1.815  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -5.848  -7.722  -2.485  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -6.968  -8.271  -4.526  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -7.273  -9.815  -4.028  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -7.998  -8.553  -3.301  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.496 -10.546  -7.713  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -3.090 -10.630  -9.046  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -2.128 -11.342 -10.013  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -1.584 -10.706 -10.920  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -3.488  -9.220  -9.525  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -4.445  -8.482  -8.603  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.748  -8.973  -8.397  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -4.024  -7.316  -7.934  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.615  -8.326  -7.499  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -4.890  -6.651  -7.048  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -6.185  -7.169  -6.812  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -7.005  -6.606  -5.879  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.604 -10.066  -7.647  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -4.002 -11.223  -8.994  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -2.585  -8.620  -9.652  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -3.963  -9.307 -10.501  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -6.082  -9.865  -8.911  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -3.023  -6.939  -8.088  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -7.606  -8.723  -7.330  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -4.547  -5.767  -6.528  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -6.654  -5.786  -5.498  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -1.894 -12.660  -9.850  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -0.885 -13.392 -10.615  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -1.245 -13.557 -12.101  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -0.383 -13.930 -12.899  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -0.740 -14.742  -9.905  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -2.111 -14.959  -9.270  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.534 -13.543  -8.885  1.00  0.00           C  
ATOM   1731  HA  PRO A 114       0.065 -12.858 -10.554  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -0.480 -15.550 -10.591  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114       0.013 -14.657  -9.120  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -2.802 -15.360 -10.013  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -2.057 -15.615  -8.401  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.620 -13.454  -8.915  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.164 -13.314  -7.886  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -2.493 -13.272 -12.493  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -2.919 -13.224 -13.896  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -2.330 -12.012 -14.644  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -2.443 -11.922 -15.868  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -4.453 -13.207 -13.964  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -4.974 -13.360 -15.405  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -4.679 -14.389 -16.055  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -5.742 -12.490 -15.875  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.174 -13.012 -11.795  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -2.569 -14.132 -14.389  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -4.843 -14.032 -13.363  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -4.818 -12.275 -13.528  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -1.673 -11.094 -13.926  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -1.059  -9.875 -14.439  1.00  0.00           C  
ATOM   1752  C   TYR A 116       0.374  -9.768 -13.897  1.00  0.00           C  
ATOM   1753  O   TYR A 116       0.846 -10.645 -13.167  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -1.909  -8.660 -14.025  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -3.337  -8.663 -14.545  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -3.627  -8.122 -15.813  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -4.376  -9.196 -13.758  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -4.949  -8.109 -16.293  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -5.701  -9.186 -14.230  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -5.995  -8.642 -15.502  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -7.283  -8.630 -15.947  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -1.552 -11.251 -12.932  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -1.013  -9.910 -15.528  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -1.926  -8.593 -12.936  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.425  -7.756 -14.393  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -2.834  -7.710 -16.423  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -4.158  -9.619 -12.789  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -5.158  -7.688 -17.268  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -6.492  -9.597 -13.618  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -7.382  -8.236 -16.830  1.00  0.00           H  
ATOM   1771  N   GLU A 117       1.078  -8.690 -14.248  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.424  -8.394 -13.781  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.524  -6.884 -13.538  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.728  -6.098 -14.064  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.450  -8.947 -14.789  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       4.897  -8.530 -14.506  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       5.888  -9.290 -15.401  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       6.013  -8.931 -16.593  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       6.551 -10.237 -14.920  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.638  -7.958 -14.791  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.587  -8.897 -12.828  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       3.405 -10.035 -14.743  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       3.183  -8.623 -15.796  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       4.993  -7.460 -14.702  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       5.120  -8.718 -13.451  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.493  -6.494 -12.712  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.653  -5.159 -12.169  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.157  -4.861 -12.201  1.00  0.00           C  
ATOM   1789  O   VAL A 118       5.954  -5.752 -11.899  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.112  -5.126 -10.719  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       2.924  -3.690 -10.215  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       1.775  -5.867 -10.512  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.180  -7.165 -12.397  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       3.101  -4.458 -12.784  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       3.851  -5.608 -10.079  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       2.082  -3.226 -10.714  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.737  -3.691  -9.140  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.805  -3.088 -10.422  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       0.971  -5.398 -11.072  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       1.839  -6.911 -10.810  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.530  -5.858  -9.457  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.555  -3.633 -12.520  1.00  0.00           N  
ATOM   1803  CA  THR A 119       6.952  -3.195 -12.511  1.00  0.00           C  
ATOM   1804  C   THR A 119       7.063  -1.855 -11.777  1.00  0.00           C  
ATOM   1805  O   THR A 119       6.046  -1.251 -11.425  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.488  -3.131 -13.956  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.562  -2.484 -14.813  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.779  -4.534 -14.495  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.875  -2.952 -12.843  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.557  -3.914 -11.957  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.423  -2.570 -13.966  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       6.928  -2.489 -15.712  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.562  -4.996 -13.892  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.887  -5.156 -14.444  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       8.124  -4.473 -15.527  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.284  -1.376 -11.525  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.498  -0.048 -10.969  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.760   0.568 -11.563  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.683  -0.149 -11.961  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.565  -0.094  -9.432  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.802  -0.673  -8.814  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120      10.067  -1.988  -8.651  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      10.952   0.033  -8.247  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.291  -2.150  -8.042  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.873  -0.938  -7.747  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.306   1.395  -8.085  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      13.073  -0.585  -7.113  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.503   1.754  -7.437  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.386   0.773  -6.953  1.00  0.00           C  
ATOM   1830  H   TRP A 120       9.110  -1.876 -11.828  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.651   0.573 -11.254  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.484   0.928  -9.065  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.695  -0.631  -9.054  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.419  -2.798  -8.950  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.687  -3.061  -7.841  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.643   2.175  -8.444  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.746  -1.348  -6.746  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      12.750   2.795  -7.297  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.305   1.064  -6.459  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.793   1.898 -11.606  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      10.952   2.709 -11.941  1.00  0.00           C  
ATOM   1842  C   ALA A 121      10.670   4.070 -11.315  1.00  0.00           C  
ATOM   1843  O   ALA A 121       9.669   4.702 -11.652  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      11.117   2.827 -13.464  1.00  0.00           C  
ATOM   1845  H   ALA A 121       8.974   2.412 -11.297  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      11.851   2.269 -11.507  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      11.291   1.842 -13.898  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121      10.221   3.261 -13.910  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      11.971   3.467 -13.690  1.00  0.00           H  
ATOM   1850  N   ASN A 122      11.509   4.519 -10.377  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      11.177   5.703  -9.580  1.00  0.00           C  
ATOM   1852  C   ASN A 122      11.325   7.024 -10.354  1.00  0.00           C  
ATOM   1853  O   ASN A 122      11.080   8.090  -9.790  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      11.984   5.757  -8.271  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      11.072   6.148  -7.112  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      10.847   5.354  -6.205  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      10.475   7.326  -7.153  1.00  0.00           N  
ATOM   1858  H   ASN A 122      12.340   3.992 -10.148  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      10.126   5.579  -9.305  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      12.419   4.786  -8.056  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      12.803   6.475  -8.358  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      10.648   7.941  -7.946  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122       9.729   7.544  -6.496  1.00  0.00           H  
ATOM   1864  N   ASP A 123      11.774   6.975 -11.612  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      12.021   8.152 -12.449  1.00  0.00           C  
ATOM   1866  C   ASP A 123      10.748   8.956 -12.727  1.00  0.00           C  
ATOM   1867  O   ASP A 123      10.805  10.182 -12.844  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      12.640   7.708 -13.779  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      12.862   8.902 -14.724  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      13.800   9.697 -14.492  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      12.124   9.029 -15.727  1.00  0.00           O  
ATOM   1872  H   ASP A 123      11.976   6.072 -12.013  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      12.729   8.801 -11.937  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      13.594   7.213 -13.583  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      11.976   6.983 -14.254  1.00  0.00           H  
ATOM   1876  N   GLY A 124       9.602   8.277 -12.824  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       8.316   8.925 -13.048  1.00  0.00           C  
ATOM   1878  C   GLY A 124       7.883   9.727 -11.820  1.00  0.00           C  
ATOM   1879  O   GLY A 124       8.289   9.424 -10.695  1.00  0.00           O  
ATOM   1880  H   GLY A 124       9.619   7.278 -12.671  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       8.394   9.591 -13.908  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       7.560   8.171 -13.267  1.00  0.00           H  
ATOM   1883  N   TYR A 125       6.998  10.705 -12.022  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       6.394  11.520 -10.968  1.00  0.00           C  
ATOM   1885  C   TYR A 125       5.045  12.069 -11.438  1.00  0.00           C  
ATOM   1886  O   TYR A 125       4.654  11.893 -12.599  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       7.339  12.662 -10.556  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       7.685  13.655 -11.655  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       8.759  13.393 -12.529  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       6.940  14.842 -11.802  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125       9.082  14.304 -13.550  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125       7.257  15.759 -12.820  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125       8.331  15.493 -13.702  1.00  0.00           C  
ATOM   1894  OH  TYR A 125       8.654  16.369 -14.695  1.00  0.00           O  
ATOM   1895  H   TYR A 125       6.659  10.883 -12.959  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       6.209  10.897 -10.093  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       6.885  13.203  -9.724  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       8.265  12.227 -10.178  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       9.340  12.487 -12.419  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       6.120  15.058 -11.129  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125       9.906  14.092 -14.217  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125       6.676  16.666 -12.921  1.00  0.00           H  
ATOM   1903  HH  TYR A 125       8.082  17.154 -14.716  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.676  14.663   0.191  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.547  15.235  -1.161  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.003  14.031   0.338  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.605  13.677   0.404  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.512  15.759   1.161  1.00  0.00           O  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -16.827  -6.009  18.000  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.366  -5.855  17.809  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.640  -7.029  18.476  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.115  -7.559  19.485  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.871  -4.490  18.339  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.415  -4.178  17.959  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.059  -4.289  16.180  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.298  -3.862  16.181  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.994  -6.497  18.867  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.218  -6.554  17.248  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.285  -5.112  18.029  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.171  -5.885  16.735  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.495  -3.700  17.917  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.968  -4.454  19.426  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.185  -3.165  18.292  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.750  -4.857  18.494  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.164  -2.858  16.587  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.745  -4.579  16.787  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.919  -3.890  15.160  1.00  0.00           H  
ATOM     20  N   ALA A   2     -13.485  -7.439  17.937  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -12.620  -8.470  18.503  1.00  0.00           C  
ATOM     22  C   ALA A   2     -11.162  -8.097  18.219  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.891  -7.234  17.381  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -12.967  -9.833  17.886  1.00  0.00           C  
ATOM     25  H   ALA A   2     -13.095  -6.943  17.143  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -12.765  -8.522  19.584  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -14.007 -10.082  18.097  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -12.814  -9.805  16.806  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.330 -10.608  18.314  1.00  0.00           H  
ATOM     30  N   VAL A   3     -10.223  -8.742  18.914  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -8.795  -8.512  18.716  1.00  0.00           C  
ATOM     32  C   VAL A   3      -8.422  -9.028  17.317  1.00  0.00           C  
ATOM     33  O   VAL A   3      -8.688 -10.188  16.988  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -7.971  -9.181  19.841  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -6.519  -8.687  19.801  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -8.535  -8.879  21.241  1.00  0.00           C  
ATOM     37  H   VAL A   3     -10.495  -9.465  19.564  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -8.625  -7.436  18.759  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -7.977 -10.263  19.701  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -6.485  -7.608  19.942  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -5.939  -9.169  20.588  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -6.062  -8.937  18.845  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -8.650  -7.804  21.380  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -9.502  -9.362  21.377  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -7.860  -9.267  22.006  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.836  -8.156  16.489  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -7.315  -8.513  15.174  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.976  -9.263  15.301  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.505  -9.551  16.402  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -7.171  -7.234  14.336  1.00  0.00           C  
ATOM     51  H   ALA A   4      -7.666  -7.216  16.811  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -8.033  -9.165  14.675  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -8.123  -6.703  14.303  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.408  -6.583  14.763  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.887  -7.487  13.314  1.00  0.00           H  
ATOM     56  N   ASP A   5      -5.337  -9.545  14.167  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.973 -10.059  14.058  1.00  0.00           C  
ATOM     58  C   ASP A   5      -3.437  -9.594  12.704  1.00  0.00           C  
ATOM     59  O   ASP A   5      -4.237  -9.375  11.789  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.968 -11.592  14.131  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -2.543 -12.142  13.972  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -1.807 -12.209  14.981  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -2.153 -12.483  12.835  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.740  -9.249  13.285  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.352  -9.657  14.859  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.379 -11.909  15.092  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.608 -11.996  13.344  1.00  0.00           H  
ATOM     68  N   LEU A   6      -2.115  -9.449  12.543  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.510  -8.992  11.295  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.968  -9.826  10.097  1.00  0.00           C  
ATOM     71  O   LEU A   6      -2.176  -9.265   9.020  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.026  -9.019  11.378  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.688  -8.022  12.350  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.210  -8.138  12.216  1.00  0.00           C  
ATOM     75  CD2 LEU A   6       0.281  -6.567  12.092  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.487  -9.677  13.300  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.834  -7.971  11.118  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.346 -10.031  11.636  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.404  -8.812  10.381  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.404  -8.283  13.369  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.525  -7.890  11.205  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.691  -7.461  12.921  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.522  -9.155  12.450  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.413  -6.316  11.040  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -0.758  -6.421  12.380  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.889  -5.897  12.701  1.00  0.00           H  
ATOM     87  N   ALA A   7      -2.160 -11.139  10.260  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -2.584 -12.020   9.180  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.986 -11.676   8.657  1.00  0.00           C  
ATOM     90  O   ALA A   7      -4.294 -11.979   7.504  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -2.544 -13.476   9.656  1.00  0.00           C  
ATOM     92  H   ALA A   7      -2.015 -11.559  11.175  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.870 -11.908   8.368  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -1.544 -13.725  10.013  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -3.266 -13.627  10.460  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -2.797 -14.138   8.827  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.837 -11.059   9.486  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -6.210 -10.716   9.120  1.00  0.00           C  
ATOM     99  C   LEU A   8      -6.271  -9.391   8.356  1.00  0.00           C  
ATOM    100  O   LEU A   8      -7.264  -9.140   7.671  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -7.102 -10.632  10.375  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -7.196 -11.933  11.198  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -8.071 -11.700  12.435  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -7.770 -13.104  10.390  1.00  0.00           C  
ATOM    105  H   LEU A   8      -4.509 -10.770  10.402  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -6.605 -11.492   8.463  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.727  -9.832  11.014  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -8.108 -10.351  10.059  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -6.200 -12.210  11.542  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -9.084 -11.427  12.137  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -8.106 -12.605  13.042  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -7.648 -10.899  13.038  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -8.742 -12.836   9.974  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -7.091 -13.369   9.579  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -7.882 -13.977  11.032  1.00  0.00           H  
ATOM    116  N   ILE A   9      -5.246  -8.536   8.466  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.212  -7.252   7.769  1.00  0.00           C  
ATOM    118  C   ILE A   9      -5.100  -7.546   6.263  1.00  0.00           C  
ATOM    119  O   ILE A   9      -4.219  -8.329   5.889  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -4.029  -6.371   8.246  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -3.946  -6.284   9.788  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.169  -4.961   7.644  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -2.728  -5.529  10.330  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.441  -8.800   9.018  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.141  -6.731   7.996  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.103  -6.806   7.872  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -4.851  -5.812  10.172  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -3.879  -7.288  10.196  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.080  -4.488   8.008  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.315  -4.343   7.916  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.203  -5.008   6.556  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.813  -5.960   9.925  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -2.776  -4.478  10.065  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -2.720  -5.610  11.418  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.922  -6.923   5.395  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.743  -6.980   3.949  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.300  -6.643   3.571  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.813  -5.552   3.877  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.742  -5.976   3.364  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -7.849  -5.931   4.414  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.082  -6.107   5.724  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -6.000  -7.984   3.608  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.286  -4.989   3.291  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -7.116  -6.298   2.393  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.397  -4.989   4.389  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.525  -6.775   4.270  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.752  -5.135   6.092  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.718  -6.596   6.462  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.606  -7.578   2.927  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.189  -7.448   2.583  1.00  0.00           C  
ATOM    151  C   ASP A  11      -1.983  -6.418   1.467  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.108  -5.555   1.545  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.681  -8.832   2.171  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -0.192  -8.829   1.836  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.616  -8.440   2.707  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.161  -9.276   0.723  1.00  0.00           O  
ATOM    157  H   ASP A  11      -4.057  -8.462   2.729  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.632  -7.121   3.461  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.852  -9.532   2.991  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -2.252  -9.182   1.308  1.00  0.00           H  
ATOM    161  N   VAL A  12      -2.885  -6.418   0.487  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -2.979  -5.439  -0.589  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.465  -5.097  -0.682  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.308  -5.991  -0.565  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.447  -6.035  -1.911  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.511  -5.033  -3.074  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -0.995  -6.519  -1.788  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.641  -7.091   0.525  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.401  -4.549  -0.341  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.064  -6.894  -2.173  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -1.900  -4.156  -2.860  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.149  -5.510  -3.986  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.541  -4.721  -3.253  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.352  -5.711  -1.438  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -0.930  -7.352  -1.089  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.642  -6.859  -2.762  1.00  0.00           H  
ATOM    177  N   ASP A  13      -4.792  -3.821  -0.883  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.153  -3.403  -1.185  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.074  -2.125  -2.005  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.443  -1.152  -1.588  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -6.984  -3.185   0.086  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.451  -2.938  -0.291  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.147  -3.903  -0.679  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -8.915  -1.782  -0.194  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.075  -3.110  -0.989  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.638  -4.184  -1.775  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -6.917  -4.064   0.728  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.591  -2.334   0.644  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.674  -2.169  -3.190  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.803  -1.087  -4.156  1.00  0.00           C  
ATOM    191  C   ILE A  14      -8.175  -1.285  -4.822  1.00  0.00           C  
ATOM    192  O   ILE A  14      -8.789  -2.348  -4.670  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -5.638  -1.097  -5.186  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -5.570  -2.408  -6.009  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -4.284  -0.810  -4.508  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -4.522  -2.385  -7.130  1.00  0.00           C  
ATOM    197  H   ILE A  14      -7.208  -2.995  -3.431  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.803  -0.131  -3.630  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -5.824  -0.278  -5.883  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -5.351  -3.248  -5.349  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -6.539  -2.589  -6.476  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -3.951  -1.675  -3.936  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -3.532  -0.562  -5.256  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -4.384   0.042  -3.839  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -4.680  -1.515  -7.769  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -3.515  -2.356  -6.714  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -4.620  -3.289  -7.732  1.00  0.00           H  
ATOM    208  N   ASP A  15      -8.658  -0.296  -5.574  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -9.940  -0.400  -6.285  1.00  0.00           C  
ATOM    210  C   ASP A  15      -9.936   0.393  -7.590  1.00  0.00           C  
ATOM    211  O   ASP A  15     -10.494  -0.061  -8.591  1.00  0.00           O  
ATOM    212  CB  ASP A  15     -11.079   0.108  -5.390  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -12.428   0.053  -6.126  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -12.981  -1.056  -6.304  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -12.961   1.121  -6.502  1.00  0.00           O  
ATOM    216  H   ASP A  15      -8.105   0.539  -5.699  1.00  0.00           H  
ATOM    217  HA  ASP A  15     -10.141  -1.444  -6.528  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -11.129  -0.504  -4.487  1.00  0.00           H  
ATOM    219  HB3 ASP A  15     -10.867   1.136  -5.087  1.00  0.00           H  
ATOM    220  N   SER A  16      -9.291   1.560  -7.588  1.00  0.00           N  
ATOM    221  CA  SER A  16      -9.199   2.444  -8.738  1.00  0.00           C  
ATOM    222  C   SER A  16      -8.388   1.821  -9.886  1.00  0.00           C  
ATOM    223  O   SER A  16      -7.601   0.889  -9.693  1.00  0.00           O  
ATOM    224  CB  SER A  16      -8.582   3.763  -8.260  1.00  0.00           C  
ATOM    225  OG  SER A  16      -9.232   4.191  -7.071  1.00  0.00           O  
ATOM    226  H   SER A  16      -8.901   1.917  -6.729  1.00  0.00           H  
ATOM    227  HA  SER A  16     -10.209   2.648  -9.099  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -7.528   3.612  -8.034  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -8.683   4.521  -9.038  1.00  0.00           H  
ATOM    230  HG  SER A  16     -10.188   4.079  -7.192  1.00  0.00           H  
ATOM    231  N   ASP A  17      -8.556   2.381 -11.084  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -7.789   2.077 -12.288  1.00  0.00           C  
ATOM    233  C   ASP A  17      -7.644   3.394 -13.046  1.00  0.00           C  
ATOM    234  O   ASP A  17      -8.639   4.095 -13.249  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -8.514   1.039 -13.154  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -7.819   0.892 -14.518  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -6.632   0.501 -14.551  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -8.459   1.155 -15.560  1.00  0.00           O  
ATOM    239  H   ASP A  17      -9.210   3.147 -11.181  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -6.805   1.686 -12.025  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -8.517   0.077 -12.637  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -9.552   1.348 -13.300  1.00  0.00           H  
ATOM    243  N   GLY A  18      -6.413   3.768 -13.396  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -6.094   5.084 -13.927  1.00  0.00           C  
ATOM    245  C   GLY A  18      -4.679   5.444 -13.499  1.00  0.00           C  
ATOM    246  O   GLY A  18      -3.756   4.656 -13.717  1.00  0.00           O  
ATOM    247  H   GLY A  18      -5.628   3.157 -13.213  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -6.159   5.073 -15.015  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -6.797   5.824 -13.541  1.00  0.00           H  
ATOM    250  N   VAL A  19      -4.532   6.606 -12.867  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.319   7.117 -12.248  1.00  0.00           C  
ATOM    252  C   VAL A  19      -3.773   7.676 -10.891  1.00  0.00           C  
ATOM    253  O   VAL A  19      -4.642   8.552 -10.862  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -2.696   8.204 -13.156  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -1.410   8.770 -12.543  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -2.394   7.683 -14.571  1.00  0.00           C  
ATOM    257  H   VAL A  19      -5.338   7.198 -12.756  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -2.605   6.308 -12.108  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -3.405   9.028 -13.259  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -0.693   7.970 -12.371  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -0.972   9.507 -13.217  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -1.633   9.261 -11.596  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -1.794   6.778 -14.516  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -3.322   7.462 -15.097  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -1.857   8.439 -15.144  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.258   7.154  -9.772  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.704   7.529  -8.426  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.611   7.246  -7.394  1.00  0.00           C  
ATOM    269  O   PHE A  20      -1.794   6.344  -7.589  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -4.988   6.766  -8.060  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -4.925   5.254  -8.226  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -5.232   4.662  -9.468  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -4.552   4.436  -7.143  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -5.152   3.268  -9.624  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -4.496   3.039  -7.294  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -4.793   2.454  -8.536  1.00  0.00           C  
ATOM    277  H   PHE A  20      -2.562   6.413  -9.834  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -3.921   8.599  -8.411  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.232   7.000  -7.023  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -5.806   7.149  -8.671  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -5.520   5.279 -10.307  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -4.301   4.881  -6.194  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -5.369   2.818 -10.581  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -4.217   2.413  -6.458  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -4.743   1.380  -8.656  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.578   8.015  -6.297  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.556   7.858  -5.267  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.708   6.512  -4.563  1.00  0.00           C  
ATOM    289  O   LYS A  21      -2.806   5.957  -4.470  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.605   8.994  -4.230  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -0.917  10.297  -4.664  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -1.742  11.178  -5.608  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -0.964  12.475  -5.881  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -1.809  13.524  -6.499  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.316   8.679  -6.118  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.580   7.870  -5.751  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.632   9.184  -3.924  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -1.072   8.651  -3.346  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -0.716  10.875  -3.760  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       0.040  10.059  -5.131  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -1.923  10.658  -6.550  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -2.695  11.407  -5.131  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      -0.573  12.853  -4.933  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -0.115  12.248  -6.530  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -2.241  13.203  -7.353  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -2.534  13.812  -5.845  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -1.259  14.343  -6.717  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.604   6.033  -4.003  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.533   4.848  -3.169  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.467   5.142  -2.037  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.274   6.072  -2.145  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.158   3.624  -4.035  1.00  0.00           C  
ATOM    313  CG  TYR A  22       1.215   3.061  -3.745  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       2.341   3.791  -4.149  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.366   1.924  -2.930  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.617   3.428  -3.703  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.647   1.532  -2.509  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.777   2.281  -2.897  1.00  0.00           C  
ATOM    319  OH  TYR A  22       5.012   1.880  -2.501  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.252   6.581  -4.053  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.510   4.671  -2.730  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -0.893   2.839  -3.876  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.214   3.890  -5.091  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       2.212   4.672  -4.749  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.498   1.382  -2.580  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       4.461   4.047  -3.963  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.766   0.687  -1.848  1.00  0.00           H  
ATOM    328  HH  TYR A  22       5.717   2.471  -2.788  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.448   4.342  -0.972  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.435   4.392   0.101  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.812   2.973   0.511  1.00  0.00           C  
ATOM    332  O   VAL A  23       1.036   2.022   0.345  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.945   5.216   1.316  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.915   6.723   1.028  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.427   4.752   1.824  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.187   3.548  -0.965  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.341   4.858  -0.280  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.657   5.072   2.129  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.229   6.946   0.213  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.609   7.275   1.919  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.913   7.056   0.749  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.178   4.864   1.051  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.382   3.699   2.097  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.715   5.341   2.695  1.00  0.00           H  
ATOM    345  N   LEU A  24       3.003   2.861   1.095  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.544   1.633   1.644  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.488   1.836   3.154  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.105   2.786   3.638  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.992   1.461   1.140  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.537   0.022   1.158  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.298  -0.715   2.478  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.940  -0.773  -0.004  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.545   3.704   1.260  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.941   0.788   1.320  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       5.044   1.817   0.112  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.657   2.099   1.722  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.615   0.071   0.998  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.250  -1.001   2.579  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.912  -1.615   2.491  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.590  -0.087   3.320  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.853  -0.725   0.005  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       5.300  -0.347  -0.943  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.247  -1.813   0.053  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.753   1.015   3.907  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.540   1.243   5.337  1.00  0.00           C  
ATOM    366  C   ILE A  25       3.047   0.027   6.098  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.531  -1.080   5.940  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.058   1.565   5.658  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.549   2.791   4.865  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.872   1.794   7.173  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.932   3.118   5.118  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.279   0.219   3.484  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.127   2.098   5.662  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.454   0.707   5.371  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.154   3.664   5.109  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       0.661   2.588   3.801  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.473   2.641   7.504  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.174   1.970   7.419  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       1.166   0.905   7.728  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.538   2.222   4.980  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -1.074   3.508   6.126  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -1.268   3.879   4.417  1.00  0.00           H  
ATOM    383  N   ARG A  26       4.081   0.229   6.914  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.508  -0.770   7.876  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.475  -0.735   8.992  1.00  0.00           C  
ATOM    386  O   ARG A  26       3.050   0.351   9.388  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.907  -0.428   8.402  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.397  -1.447   9.445  1.00  0.00           C  
ATOM    389  CD  ARG A  26       7.915  -1.375   9.640  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.608  -2.017   8.515  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       9.854  -1.810   8.086  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.648  -0.905   8.653  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.270  -2.548   7.068  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.403   1.180   7.069  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.521  -1.750   7.402  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.583  -0.413   7.554  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.904   0.567   8.850  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       5.904  -1.240  10.395  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.130  -2.459   9.136  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.220  -0.332   9.741  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.180  -1.913  10.550  1.00  0.00           H  
ATOM    402  HE  ARG A  26       8.085  -2.749   8.025  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.329  -0.360   9.440  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.593  -0.745   8.332  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       9.618  -3.247   6.695  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.196  -2.477   6.671  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.114  -1.892   9.523  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.164  -2.048  10.608  1.00  0.00           C  
ATOM    409  C   VAL A  27       2.779  -3.046  11.592  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.530  -3.935  11.184  1.00  0.00           O  
ATOM    411  CB  VAL A  27       0.780  -2.428  10.029  1.00  0.00           C  
ATOM    412  CG1 VAL A  27       0.794  -3.659   9.106  1.00  0.00           C  
ATOM    413  CG2 VAL A  27      -0.260  -2.639  11.134  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.530  -2.749   9.172  1.00  0.00           H  
ATOM    415  HA  VAL A  27       2.057  -1.091  11.115  1.00  0.00           H  
ATOM    416  HB  VAL A  27       0.441  -1.585   9.425  1.00  0.00           H  
ATOM    417 HG11 VAL A  27       1.187  -4.517   9.646  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.218  -3.883   8.767  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       1.411  -3.470   8.228  1.00  0.00           H  
ATOM    420 HG21 VAL A  27      -0.046  -3.546  11.700  1.00  0.00           H  
ATOM    421 HG22 VAL A  27      -0.253  -1.783  11.807  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -1.252  -2.722  10.692  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.491  -2.888  12.882  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.136  -3.597  13.979  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.056  -4.235  14.849  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.000  -3.628  15.065  1.00  0.00           O  
ATOM    427  CB  HIS A  28       3.931  -2.599  14.834  1.00  0.00           C  
ATOM    428  CG  HIS A  28       4.953  -1.783  14.083  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.163  -2.230  13.607  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       4.887  -0.441  13.815  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       6.819  -1.180  13.088  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.076  -0.062  13.178  1.00  0.00           N  
ATOM    433  H   HIS A  28       1.876  -2.124  13.146  1.00  0.00           H  
ATOM    434  HA  HIS A  28       3.818  -4.358  13.594  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.232  -1.913  15.315  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.443  -3.151  15.624  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.497  -3.196  13.616  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.071   0.217  14.082  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       7.812  -1.233  12.659  1.00  0.00           H  
ATOM    440  N   SER A  29       2.328  -5.430  15.375  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.429  -6.137  16.270  1.00  0.00           C  
ATOM    442  C   SER A  29       1.199  -5.349  17.566  1.00  0.00           C  
ATOM    443  O   SER A  29       2.068  -5.299  18.440  1.00  0.00           O  
ATOM    444  CB  SER A  29       1.983  -7.528  16.593  1.00  0.00           C  
ATOM    445  OG  SER A  29       2.185  -8.284  15.415  1.00  0.00           O  
ATOM    446  H   SER A  29       3.195  -5.904  15.135  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.475  -6.269  15.757  1.00  0.00           H  
ATOM    448  HB2 SER A  29       2.934  -7.428  17.113  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.275  -8.045  17.243  1.00  0.00           H  
ATOM    450  HG  SER A  29       2.041  -9.221  15.613  1.00  0.00           H  
ATOM    451  N   ALA A  30       0.019  -4.738  17.681  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.508  -4.135  18.898  1.00  0.00           C  
ATOM    453  C   ALA A  30      -2.057  -4.211  18.957  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.655  -3.343  19.599  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.013  -2.690  19.010  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.592  -4.739  16.875  1.00  0.00           H  
ATOM    457  HA  ALA A  30      -0.128  -4.702  19.749  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.103  -2.683  18.993  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.360  -2.085  18.186  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.318  -2.249  19.951  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.761  -5.162  18.294  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -4.213  -5.089  18.183  1.00  0.00           C  
ATOM    463  C   PRO A  31      -4.875  -5.126  19.565  1.00  0.00           C  
ATOM    464  O   PRO A  31      -4.508  -5.925  20.430  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.647  -6.242  17.279  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.521  -7.259  17.416  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.292  -6.392  17.662  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.465  -4.151  17.687  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -5.609  -6.659  17.578  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -4.691  -5.889  16.248  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -3.704  -7.896  18.280  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.404  -7.849  16.506  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.578  -6.919  18.296  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.845  -6.160  16.696  1.00  0.00           H  
ATOM    475  N   ARG A  32      -5.836  -4.216  19.754  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -6.534  -3.852  20.992  1.00  0.00           C  
ATOM    477  C   ARG A  32      -5.640  -3.854  22.245  1.00  0.00           C  
ATOM    478  O   ARG A  32      -6.143  -4.082  23.346  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -7.812  -4.707  21.132  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -8.770  -4.651  19.920  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -9.274  -3.244  19.549  1.00  0.00           C  
ATOM    482  NE  ARG A  32     -10.091  -2.645  20.618  1.00  0.00           N  
ATOM    483  CZ  ARG A  32     -10.663  -1.433  20.591  1.00  0.00           C  
ATOM    484  NH1 ARG A  32     -10.524  -0.622  19.543  1.00  0.00           N  
ATOM    485  NH2 ARG A  32     -11.385  -1.031  21.632  1.00  0.00           N  
ATOM    486  H   ARG A  32      -6.113  -3.696  18.928  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -6.849  -2.813  20.881  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -7.515  -5.744  21.292  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -8.361  -4.383  22.016  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -8.268  -5.074  19.050  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -9.633  -5.285  20.131  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -8.427  -2.595  19.329  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -9.881  -3.323  18.648  1.00  0.00           H  
ATOM    494  HE  ARG A  32     -10.236  -3.224  21.436  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -9.975  -0.879  18.723  1.00  0.00           H  
ATOM    496 HH12 ARG A  32     -10.954   0.291  19.518  1.00  0.00           H  
ATOM    497 HH21 ARG A  32     -11.510  -1.619  22.445  1.00  0.00           H  
ATOM    498 HH22 ARG A  32     -11.833  -0.126  21.656  1.00  0.00           H  
ATOM    499  N   SER A  33      -4.334  -3.600  22.091  1.00  0.00           N  
ATOM    500  CA  SER A  33      -3.323  -3.720  23.140  1.00  0.00           C  
ATOM    501  C   SER A  33      -3.477  -5.027  23.945  1.00  0.00           C  
ATOM    502  O   SER A  33      -3.318  -5.032  25.169  1.00  0.00           O  
ATOM    503  CB  SER A  33      -3.340  -2.450  24.009  1.00  0.00           C  
ATOM    504  OG  SER A  33      -3.270  -1.278  23.206  1.00  0.00           O  
ATOM    505  H   SER A  33      -3.985  -3.381  21.166  1.00  0.00           H  
ATOM    506  HA  SER A  33      -2.353  -3.767  22.643  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -4.259  -2.426  24.598  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -2.489  -2.472  24.692  1.00  0.00           H  
ATOM    509  HG  SER A  33      -3.283  -0.508  23.802  1.00  0.00           H  
ATOM    510  N   GLY A  34      -3.817  -6.134  23.271  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -4.212  -7.384  23.912  1.00  0.00           C  
ATOM    512  C   GLY A  34      -3.845  -8.608  23.078  1.00  0.00           C  
ATOM    513  O   GLY A  34      -4.640  -9.546  22.991  1.00  0.00           O  
ATOM    514  H   GLY A  34      -3.945  -6.078  22.263  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -3.713  -7.475  24.877  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -5.289  -7.370  24.077  1.00  0.00           H  
ATOM    517  N   ALA A  35      -2.655  -8.605  22.470  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -2.077  -9.760  21.790  1.00  0.00           C  
ATOM    519  C   ALA A  35      -0.586  -9.844  22.157  1.00  0.00           C  
ATOM    520  O   ALA A  35       0.055  -8.796  22.283  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -2.268  -9.618  20.275  1.00  0.00           C  
ATOM    522  H   ALA A  35      -2.038  -7.816  22.606  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -2.592 -10.661  22.124  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -3.332  -9.566  20.042  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -1.773  -8.714  19.920  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -1.838 -10.482  19.767  1.00  0.00           H  
ATOM    527  N   PRO A  36      -0.017 -11.053  22.331  1.00  0.00           N  
ATOM    528  CA  PRO A  36       1.364 -11.224  22.779  1.00  0.00           C  
ATOM    529  C   PRO A  36       2.395 -10.994  21.663  1.00  0.00           C  
ATOM    530  O   PRO A  36       3.577 -10.803  21.961  1.00  0.00           O  
ATOM    531  CB  PRO A  36       1.432 -12.665  23.299  1.00  0.00           C  
ATOM    532  CG  PRO A  36       0.404 -13.399  22.439  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -0.686 -12.346  22.244  1.00  0.00           C  
ATOM    534  HA  PRO A  36       1.575 -10.537  23.600  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       2.428 -13.099  23.199  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       1.114 -12.688  24.342  1.00  0.00           H  
ATOM    537  HG2 PRO A  36       0.846 -13.657  21.475  1.00  0.00           H  
ATOM    538  HG3 PRO A  36       0.021 -14.290  22.936  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -1.172 -12.481  21.277  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -1.417 -12.429  23.049  1.00  0.00           H  
ATOM    541  N   ALA A  37       1.978 -11.045  20.392  1.00  0.00           N  
ATOM    542  CA  ALA A  37       2.862 -10.878  19.244  1.00  0.00           C  
ATOM    543  C   ALA A  37       3.493  -9.479  19.234  1.00  0.00           C  
ATOM    544  O   ALA A  37       2.885  -8.510  19.694  1.00  0.00           O  
ATOM    545  CB  ALA A  37       2.074 -11.130  17.952  1.00  0.00           C  
ATOM    546  H   ALA A  37       0.997 -11.194  20.210  1.00  0.00           H  
ATOM    547  HA  ALA A  37       3.657 -11.624  19.312  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       1.650 -12.135  17.965  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       1.268 -10.401  17.855  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       2.740 -11.045  17.092  1.00  0.00           H  
ATOM    551  N   ALA A  38       4.684  -9.376  18.638  1.00  0.00           N  
ATOM    552  CA  ALA A  38       5.431  -8.132  18.444  1.00  0.00           C  
ATOM    553  C   ALA A  38       6.091  -8.126  17.057  1.00  0.00           C  
ATOM    554  O   ALA A  38       7.167  -7.554  16.865  1.00  0.00           O  
ATOM    555  CB  ALA A  38       6.443  -7.961  19.586  1.00  0.00           C  
ATOM    556  H   ALA A  38       5.123 -10.219  18.289  1.00  0.00           H  
ATOM    557  HA  ALA A  38       4.736  -7.295  18.461  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       5.927  -7.982  20.546  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       7.183  -8.762  19.554  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       6.950  -7.000  19.485  1.00  0.00           H  
ATOM    561  N   GLU A  39       5.468  -8.822  16.104  1.00  0.00           N  
ATOM    562  CA  GLU A  39       5.901  -8.862  14.716  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.505  -7.555  14.003  1.00  0.00           C  
ATOM    564  O   GLU A  39       4.848  -6.680  14.581  1.00  0.00           O  
ATOM    565  CB  GLU A  39       5.287 -10.095  14.021  1.00  0.00           C  
ATOM    566  CG  GLU A  39       5.693 -11.443  14.643  1.00  0.00           C  
ATOM    567  CD  GLU A  39       7.214 -11.685  14.611  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       7.780 -11.898  13.515  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       7.857 -11.694  15.684  1.00  0.00           O  
ATOM    570  H   GLU A  39       4.548  -9.183  16.299  1.00  0.00           H  
ATOM    571  HA  GLU A  39       6.987  -8.942  14.699  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       4.200 -10.015  14.054  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       5.587 -10.103  12.973  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       5.326 -11.495  15.670  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       5.195 -12.240  14.086  1.00  0.00           H  
ATOM    576  N   SER A  40       5.876  -7.449  12.726  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.510  -6.352  11.842  1.00  0.00           C  
ATOM    578  C   SER A  40       5.204  -6.910  10.446  1.00  0.00           C  
ATOM    579  O   SER A  40       5.593  -8.034  10.113  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.634  -5.306  11.778  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.074  -4.896  13.066  1.00  0.00           O  
ATOM    582  H   SER A  40       6.365  -8.216  12.285  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.609  -5.877  12.226  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.474  -5.734  11.236  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.280  -4.434  11.228  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.042  -4.987  13.094  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.496  -6.125   9.637  1.00  0.00           N  
ATOM    588  CA  LYS A  41       4.013  -6.452   8.297  1.00  0.00           C  
ATOM    589  C   LYS A  41       4.062  -5.163   7.475  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.160  -4.075   8.042  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.597  -7.059   8.445  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.699  -7.072   7.196  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.410  -7.852   7.459  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.492  -7.908   6.217  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -1.520  -8.974   6.326  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.245  -5.197   9.975  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.676  -7.186   7.835  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.720  -8.087   8.791  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       2.062  -6.518   9.223  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       1.424  -6.048   6.944  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       2.233  -7.535   6.368  1.00  0.00           H  
ATOM    602  HD2 LYS A  41       0.673  -8.864   7.768  1.00  0.00           H  
ATOM    603  HD3 LYS A  41      -0.133  -7.348   8.260  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -0.983  -6.938   6.120  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.119  -8.079   5.326  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -1.137  -9.878   6.088  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -1.883  -9.027   7.273  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -2.324  -8.792   5.729  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.960  -5.262   6.154  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.863  -4.123   5.255  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.608  -4.327   4.416  1.00  0.00           C  
ATOM    612  O   GLU A  42       2.517  -5.319   3.692  1.00  0.00           O  
ATOM    613  CB  GLU A  42       5.098  -4.022   4.343  1.00  0.00           C  
ATOM    614  CG  GLU A  42       6.369  -3.490   5.025  1.00  0.00           C  
ATOM    615  CD  GLU A  42       7.147  -4.505   5.885  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       7.051  -5.737   5.680  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.936  -4.044   6.741  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.872  -6.174   5.731  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.770  -3.197   5.820  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       5.297  -4.982   3.864  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.844  -3.324   3.548  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       7.042  -3.136   4.242  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       6.101  -2.622   5.633  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.657  -3.400   4.505  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.447  -3.383   3.690  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.562  -2.311   2.599  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.285  -1.320   2.747  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.813  -3.209   4.573  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.823  -1.901   5.399  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -0.970  -4.450   5.462  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.088  -1.668   6.239  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.787  -2.631   5.152  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.361  -4.344   3.182  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.673  -3.181   3.907  1.00  0.00           H  
ATOM    635 HG12 ILE A  43       0.032  -1.887   6.074  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.733  -1.064   4.708  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.214  -4.455   6.247  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -1.960  -4.462   5.911  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -0.869  -5.342   4.845  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -2.975  -1.701   5.608  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.173  -2.417   7.025  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -2.034  -0.687   6.711  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.171  -2.519   1.504  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.106  -1.711   0.287  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.510  -1.148   0.046  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.468  -1.930  -0.013  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.382  -2.605  -0.881  1.00  0.00           C  
ATOM    648  CG1 VAL A  44       0.563  -1.814  -2.183  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.705  -3.328  -0.568  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.692  -3.387   1.445  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.599  -0.887   0.423  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.372  -3.371  -1.061  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       1.332  -1.054  -2.054  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.864  -2.488  -2.986  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.374  -1.337  -2.474  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.481  -2.604  -0.322  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.579  -4.016   0.269  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       2.023  -3.913  -1.432  1.00  0.00           H  
ATOM    659  N   ARG A  45      -1.650   0.179  -0.067  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -2.931   0.886  -0.232  1.00  0.00           C  
ATOM    661  C   ARG A  45      -2.789   1.889  -1.370  1.00  0.00           C  
ATOM    662  O   ARG A  45      -1.717   2.477  -1.504  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.274   1.705   1.032  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -3.427   0.956   2.360  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -4.674   0.059   2.438  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.368  -1.281   1.930  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -4.307  -2.413   2.634  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -4.866  -2.543   3.833  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -3.636  -3.427   2.116  1.00  0.00           N  
ATOM    670  H   ARG A  45      -0.819   0.766  -0.055  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.733   0.185  -0.465  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -2.486   2.446   1.177  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.197   2.264   0.852  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -2.529   0.377   2.578  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -3.501   1.721   3.130  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -4.999  -0.005   3.474  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.486   0.496   1.856  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.007  -1.303   0.980  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -5.429  -1.800   4.224  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -4.779  -3.405   4.357  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.143  -3.296   1.241  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.531  -4.301   2.632  1.00  0.00           H  
ATOM    683  N   GLY A  46      -3.858   2.172  -2.113  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -3.885   3.265  -3.076  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.236   3.341  -3.771  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.772   2.310  -4.181  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.716   1.646  -1.993  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -3.691   4.201  -2.554  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.115   3.117  -3.831  1.00  0.00           H  
ATOM    690  N   TYR A  47      -5.784   4.553  -3.895  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.109   4.799  -4.461  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.158   6.237  -4.970  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.494   7.114  -4.413  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.214   4.637  -3.398  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.061   3.479  -2.428  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.260   3.653  -1.285  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -8.715   2.252  -2.647  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.116   2.615  -0.351  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -8.577   1.206  -1.717  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -7.782   1.388  -0.559  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -7.670   0.411   0.377  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.259   5.373  -3.610  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.288   4.104  -5.283  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.254   5.551  -2.804  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.174   4.551  -3.910  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.780   4.606  -1.115  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.331   2.116  -3.524  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.525   2.767   0.539  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.092   0.270  -1.885  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -8.173  -0.399   0.134  1.00  0.00           H  
ATOM    711  N   LYS A  48      -7.991   6.510  -5.976  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.144   7.846  -6.553  1.00  0.00           C  
ATOM    713  C   LYS A  48      -8.697   8.867  -5.558  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.412  10.054  -5.712  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -8.980   7.782  -7.845  1.00  0.00           C  
ATOM    716  CG  LYS A  48     -10.475   7.488  -7.624  1.00  0.00           C  
ATOM    717  CD  LYS A  48     -11.203   7.324  -8.967  1.00  0.00           C  
ATOM    718  CE  LYS A  48     -12.728   7.218  -8.807  1.00  0.00           C  
ATOM    719  NZ  LYS A  48     -13.170   5.957  -8.157  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.515   5.743  -6.388  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.149   8.198  -6.826  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -8.890   8.742  -8.357  1.00  0.00           H  
ATOM    723  HB3 LYS A  48      -8.555   7.018  -8.499  1.00  0.00           H  
ATOM    724  HG2 LYS A  48     -10.587   6.578  -7.035  1.00  0.00           H  
ATOM    725  HG3 LYS A  48     -10.927   8.318  -7.078  1.00  0.00           H  
ATOM    726  HD2 LYS A  48     -10.993   8.199  -9.585  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -10.822   6.444  -9.489  1.00  0.00           H  
ATOM    728  HE2 LYS A  48     -13.082   8.075  -8.229  1.00  0.00           H  
ATOM    729  HE3 LYS A  48     -13.180   7.281  -9.800  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48     -12.878   5.150  -8.688  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48     -12.811   5.876  -7.218  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48     -14.178   5.928  -8.098  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.467   8.439  -4.547  1.00  0.00           N  
ATOM    734  CA  TRP A  49      -9.987   9.365  -3.544  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.863   9.979  -2.703  1.00  0.00           C  
ATOM    736  O   TRP A  49      -9.026  11.096  -2.207  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.098   8.727  -2.691  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -10.886   7.365  -2.084  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.556   6.247  -2.448  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.043   6.957  -0.958  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.205   5.195  -1.628  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.279   5.575  -0.682  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.109   7.610  -0.127  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.623   4.889   0.353  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.392   6.916   0.865  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.637   5.553   1.100  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.694   7.460  -4.460  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.450  10.195  -4.081  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.341   9.417  -1.882  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -11.988   8.670  -3.318  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.296   6.194  -3.237  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.601   4.267  -1.726  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -8.920   8.663  -0.265  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49      -9.829   3.845   0.540  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.644   7.444   1.439  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.060   5.008   1.838  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.713   9.305  -2.568  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.530   9.891  -1.967  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.832  10.765  -3.008  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.908  10.332  -3.696  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.613   8.817  -1.390  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.602   8.402  -3.009  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.842  10.523  -1.135  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.130   8.320  -0.573  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.328   8.098  -2.158  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.723   9.303  -0.995  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.296  12.007  -3.137  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.676  13.010  -3.998  1.00  0.00           C  
ATOM    769  C   GLU A  51      -4.265  13.390  -3.498  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.471  13.941  -4.262  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.627  14.218  -4.081  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -6.190  15.288  -5.092  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -7.274  16.365  -5.279  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -7.278  17.371  -4.532  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -8.123  16.232  -6.190  1.00  0.00           O  
ATOM    776  H   GLU A  51      -7.120  12.274  -2.613  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.577  12.572  -4.995  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -7.612  13.853  -4.379  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -6.721  14.673  -3.095  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -5.271  15.762  -4.746  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -5.983  14.807  -6.051  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.927  13.059  -2.248  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.641  13.297  -1.598  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.286  12.047  -0.784  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.182  11.300  -0.376  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.674  14.570  -0.732  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.024  14.996  -0.185  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -4.896  15.728  -1.010  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.396  14.691   1.136  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.148  16.148  -0.527  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.645  15.110   1.631  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.528  15.839   0.801  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.735  16.241   1.292  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.595  12.546  -1.691  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.883  13.448  -2.362  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -1.985  14.448   0.102  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.293  15.391  -1.340  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.593  15.952  -2.025  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.726  14.133   1.772  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -6.811  16.705  -1.175  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -5.928  14.869   2.646  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.267  16.737   0.648  1.00  0.00           H  
ATOM    803  N   HIS A  53      -0.996  11.789  -0.556  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.534  10.537   0.042  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.924  10.502   1.515  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.281   9.444   2.041  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.990  10.394  -0.088  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.529  10.581  -1.485  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.903   9.557  -2.355  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.809  11.780  -2.072  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.391  10.173  -3.446  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       2.345  11.506  -3.305  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.316  12.554  -0.582  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.010   9.703  -0.474  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.480  11.111   0.569  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.271   9.403   0.264  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       1.673  12.754  -1.626  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.775   9.672  -4.323  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       2.689  12.184  -3.976  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.920  11.667   2.170  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.390  11.804   3.539  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.824  11.301   3.728  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.158  10.896   4.839  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.281  13.264   3.991  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.518  12.484   1.697  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.748  11.195   4.173  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.252  13.611   3.899  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.929  13.894   3.383  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.590  13.346   5.034  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.673  11.313   2.691  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.076  10.934   2.855  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.206   9.441   3.150  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.843   9.055   4.131  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.902  11.276   1.613  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.397  11.237   1.965  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.899  12.206   2.579  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.072  10.245   1.627  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.350  11.586   1.770  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.482  11.494   3.700  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.633  12.256   1.231  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.681  10.561   0.823  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.549   8.599   2.339  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.516   7.156   2.559  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.774   6.841   3.846  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.214   5.945   4.567  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.908   6.335   1.388  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.915   7.096   0.472  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.039   5.597   0.658  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.652   6.441  -0.890  1.00  0.00           C  
ATOM    850  H   ILE A  56      -3.987   8.979   1.591  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.547   6.835   2.714  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.325   5.532   1.838  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.261   8.104   0.263  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -1.967   7.176   1.012  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.678   6.300   0.132  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.630   4.872  -0.045  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.631   5.038   1.387  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.357   5.403  -0.757  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.551   6.477  -1.510  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -1.856   6.983  -1.400  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.678   7.550   4.148  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.966   7.269   5.379  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.886   7.526   6.570  1.00  0.00           C  
ATOM    864  O   TYR A  57      -3.082   6.609   7.355  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.649   8.044   5.495  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.085   7.723   6.788  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.393   6.384   7.112  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.408   8.748   7.698  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.010   6.066   8.334  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.034   8.440   8.919  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.332   7.098   9.247  1.00  0.00           C  
ATOM    872  OH  TYR A  57       1.913   6.817  10.447  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.339   8.275   3.525  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.731   6.204   5.372  1.00  0.00           H  
ATOM    875  HB2 TYR A  57      -0.006   7.785   4.652  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.859   9.113   5.448  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.147   5.588   6.426  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.171   9.777   7.466  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.222   5.032   8.565  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.278   9.234   9.611  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.016   5.872  10.628  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.514   8.701   6.674  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.373   9.039   7.811  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.555   8.074   7.944  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.854   7.608   9.045  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.891  10.474   7.675  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.852  10.816   8.826  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.380  11.074   9.956  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -7.082  10.861   8.600  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.361   9.418   5.971  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.777   8.977   8.721  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -4.045  11.164   7.684  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.407  10.583   6.719  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.201   7.737   6.822  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.306   6.781   6.770  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.873   5.429   7.330  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.522   4.899   8.233  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.746   6.660   5.294  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.856   5.630   5.002  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.277   6.208   4.927  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -10.460   7.178   3.747  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -11.845   7.704   3.661  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.901   8.161   5.947  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -8.139   7.139   7.379  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.051   7.643   4.936  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -6.877   6.367   4.706  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.633   5.150   4.049  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -8.841   4.843   5.755  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.967   5.372   4.795  1.00  0.00           H  
ATOM    910  HD3 LYS A  59     -10.509   6.712   5.867  1.00  0.00           H  
ATOM    911  HE2 LYS A  59      -9.763   8.012   3.854  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -10.216   6.652   2.821  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.514   6.960   3.535  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -12.096   8.216   4.495  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -11.938   8.335   2.878  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.785   4.869   6.811  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.433   3.490   7.098  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.635   3.360   8.393  1.00  0.00           C  
ATOM    919  O   VAL A  60      -4.904   2.419   9.134  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.779   2.866   5.849  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -4.394   1.399   6.100  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.780   2.938   4.672  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.250   5.359   6.099  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.362   2.941   7.263  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.881   3.426   5.587  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -5.279   0.813   6.352  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.917   0.974   5.221  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.679   1.332   6.920  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -6.721   2.456   4.943  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.979   3.971   4.388  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -5.386   2.449   3.790  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.735   4.282   8.748  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.108   4.245  10.063  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.174   4.439  11.140  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.120   3.763  12.165  1.00  0.00           O  
ATOM    936  CB  SER A  61      -1.967   5.265  10.178  1.00  0.00           C  
ATOM    937  OG  SER A  61      -2.426   6.604  10.178  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.558   5.094   8.167  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.674   3.254  10.195  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -1.427   5.082  11.108  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.282   5.116   9.345  1.00  0.00           H  
ATOM    942  HG  SER A  61      -1.655   7.184  10.091  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.179   5.286  10.881  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.343   5.443  11.731  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.079   4.117  11.892  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.359   3.718  13.018  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.133   5.856  10.043  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.030   5.808  12.709  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.015   6.170  11.276  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.361   3.399  10.800  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.039   2.107  10.885  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.208   1.084  11.655  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.739   0.412  12.536  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.409   1.552   9.509  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.320   0.324   9.684  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.554   0.508   9.785  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.815  -0.819   9.714  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.156   3.778   9.881  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -8.966   2.257  11.431  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -8.937   2.319   8.942  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.505   1.281   8.959  1.00  0.00           H  
ATOM    962  N   MET A  64      -5.900   1.011  11.398  1.00  0.00           N  
ATOM    963  CA  MET A  64      -5.012   0.110  12.123  1.00  0.00           C  
ATOM    964  C   MET A  64      -5.017   0.453  13.605  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.149  -0.446  14.426  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.581   0.164  11.572  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.444  -0.388  10.145  1.00  0.00           C  
ATOM    968  SD  MET A  64      -4.079  -2.061   9.887  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.609  -1.649   9.025  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.505   1.601  10.671  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.393  -0.907  12.024  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.214   1.190  11.621  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.939  -0.433  12.216  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -3.933   0.281   9.444  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.390  -0.409   9.881  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -6.248  -1.066   9.689  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.372  -1.079   8.125  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -6.122  -2.567   8.745  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.948   1.733  13.964  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -4.992   2.195  15.340  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.359   1.941  15.987  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.407   1.688  17.190  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.613   3.685  15.371  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -3.097   3.931  15.253  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.406   3.855  16.617  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.276   4.853  17.322  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -1.969   2.679  17.035  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.820   2.433  13.243  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.264   1.617  15.907  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -5.110   4.181  14.538  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.972   4.138  16.296  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.643   3.226  14.551  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.940   4.931  14.844  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -2.076   1.861  16.435  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -1.529   2.588  17.938  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.462   1.938  15.227  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.764   1.493  15.731  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.738  -0.018  15.983  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.265  -0.463  17.005  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.899   1.926  14.782  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.173   3.438  14.913  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.285   3.965  13.990  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.885   3.994  12.504  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.964   4.555  11.651  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.388   2.216  14.252  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.934   1.967  16.699  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.645   1.675  13.753  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.809   1.388  15.053  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.473   3.638  15.942  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.262   4.003  14.723  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.176   3.348  14.121  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.526   4.981  14.306  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.979   4.598  12.381  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.664   2.977  12.179  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.811   4.009  11.722  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.183   5.505  11.912  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.690   4.564  10.679  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.084  -0.814  15.126  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.832  -2.224  15.433  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.851  -2.352  16.615  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -6.878  -3.358  17.316  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.325  -2.995  14.198  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.330  -2.991  13.030  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -7.858  -3.830  11.838  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.383  -4.952  11.990  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -7.989  -3.335  10.619  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.717  -0.433  14.253  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.772  -2.676  15.746  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.381  -2.578  13.854  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.146  -4.028  14.503  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.287  -3.385  13.373  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.495  -1.967  12.697  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.347  -2.384  10.460  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.705  -3.885   9.828  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -6.009  -1.344  16.859  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -5.047  -1.208  17.952  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.599  -1.179  17.446  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.714  -0.667  18.130  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -5.983  -0.604  16.168  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.252  -0.280  18.487  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -5.153  -2.031  18.651  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.367  -1.713  16.245  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.071  -1.819  15.592  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.445  -0.437  15.398  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -2.155   0.551  15.215  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.276  -2.508  14.241  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.752  -4.241  14.505  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.171  -1.909  15.667  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.406  -2.426  16.204  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.060  -1.994  13.685  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.353  -2.455  13.666  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -2.889  -4.554  13.209  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.116  -0.368  15.397  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.640   0.873  15.207  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.300   0.832  13.831  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.579  -0.264  13.342  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.672   1.022  16.328  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.533   2.282  16.142  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       1.972   3.365  15.860  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       3.772   2.195  16.291  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.420  -1.227  15.421  1.00  0.00           H  
ATOM   1062  HA  ASP A  70      -0.028   1.733  15.244  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.146   1.078  17.283  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.308   0.134  16.345  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.566   1.988  13.211  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       1.975   2.070  11.811  1.00  0.00           C  
ATOM   1067  C   CYS A  71       2.986   3.179  11.522  1.00  0.00           C  
ATOM   1068  O   CYS A  71       3.084   4.151  12.272  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.730   2.376  10.964  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.403   0.978  10.961  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.453   2.860  13.715  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.403   1.118  11.509  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.227   3.262  11.352  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       1.020   2.576   9.938  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.248   1.481  10.052  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.652   3.081  10.366  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.492   4.116   9.789  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.419   3.955   8.266  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.656   2.859   7.755  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.925   3.943  10.319  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.888   4.930   9.653  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       8.254   4.967  10.362  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       9.124   4.116  10.074  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       8.479   5.864  11.207  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.581   2.230   9.809  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       4.124   5.102  10.075  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       5.924   4.118  11.396  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.272   2.925  10.133  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       7.019   4.635   8.611  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.434   5.923   9.670  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.070   5.011   7.525  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.195   5.002   6.072  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.696   4.987   5.752  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.417   5.935   6.074  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.455   6.186   5.418  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.665   7.709   6.386  1.00  0.00           S  
ATOM   1097  H   CYS A  73       3.891   5.906   7.959  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.747   4.089   5.688  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.826   6.339   4.402  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.389   5.962   5.335  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       2.986   8.521   5.563  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.180   3.905   5.136  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.559   3.816   4.667  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.790   4.798   3.511  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.926   5.217   3.292  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.917   2.377   4.246  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.823   1.316   5.363  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.360  -0.027   4.852  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.598   1.707   6.629  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.532   3.180   4.849  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.220   4.116   5.481  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.270   2.078   3.421  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.940   2.390   3.871  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.774   1.182   5.629  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.430   0.045   4.649  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.189  -0.804   5.597  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       7.849  -0.313   3.933  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.629   1.960   6.378  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.120   2.560   7.111  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.598   0.881   7.338  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.727   5.190   2.799  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.749   6.258   1.814  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.425   6.324   1.063  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.493   5.569   1.365  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.822   4.772   2.977  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.930   7.211   2.311  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.551   6.078   1.102  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.369   7.195   0.056  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.255   7.304  -0.873  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.763   7.369  -2.308  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.957   7.559  -2.548  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.192   7.749  -0.168  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.601   6.441  -0.781  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.679   8.202  -0.654  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.852   7.197  -3.258  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       4.111   7.154  -4.687  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.770   7.094  -5.407  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.742   7.472  -4.842  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.874   7.097  -2.986  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.649   8.050  -4.993  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.709   6.274  -4.928  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.728   6.589  -6.636  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.476   6.404  -7.358  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.504   5.105  -8.142  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.572   4.557  -8.419  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       1.151   7.638  -8.223  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       2.071   7.891  -9.428  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       1.582   9.159 -10.142  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       2.317   9.438 -11.388  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       2.010  10.414 -12.256  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       0.986  11.235 -12.022  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       2.732  10.573 -13.359  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.575   6.234  -7.079  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.673   6.299  -6.629  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78       0.139   7.529  -8.608  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       1.159   8.519  -7.578  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       3.097   8.037  -9.095  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78       2.020   7.042 -10.111  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       0.524   9.038 -10.380  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       1.696  10.008  -9.466  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       3.105   8.834 -11.584  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       0.441  11.151 -11.178  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       0.736  11.980 -12.658  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       3.551  10.001 -13.536  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       2.508  11.280 -14.046  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.313   4.630  -8.475  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.065   3.474  -9.311  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.534   4.055 -10.590  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.401   4.935 -10.530  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.879   2.486  -8.584  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79      -0.150   1.821  -7.392  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -1.402   1.396  -9.541  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -1.085   1.096  -6.414  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.504   5.194  -8.261  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.005   2.974  -9.536  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.732   3.052  -8.205  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       0.582   1.108  -7.767  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.393   2.576  -6.827  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79      -0.566   0.843  -9.971  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -2.058   0.704  -9.016  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.986   1.844 -10.344  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.852   1.783  -6.055  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -1.558   0.240  -6.893  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.506   0.738  -5.562  1.00  0.00           H  
ATOM   1185  N   SER A  80      -0.073   3.548 -11.728  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.457   3.981 -13.061  1.00  0.00           C  
ATOM   1187  C   SER A  80      -0.475   2.755 -13.988  1.00  0.00           C  
ATOM   1188  O   SER A  80      -0.240   1.632 -13.535  1.00  0.00           O  
ATOM   1189  CB  SER A  80       0.517   5.061 -13.568  1.00  0.00           C  
ATOM   1190  OG  SER A  80       0.923   5.973 -12.559  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.619   2.806 -11.683  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -1.456   4.407 -13.023  1.00  0.00           H  
ATOM   1193  HB2 SER A  80       1.407   4.580 -13.973  1.00  0.00           H  
ATOM   1194  HB3 SER A  80       0.019   5.617 -14.362  1.00  0.00           H  
ATOM   1195  HG  SER A  80       1.465   6.659 -12.975  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -0.715   2.948 -15.289  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -0.764   1.869 -16.284  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -0.066   2.279 -17.594  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -0.385   1.767 -18.666  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -2.230   1.452 -16.495  1.00  0.00           C  
ATOM   1201  CG  HIS A  81      -3.100   2.544 -17.075  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81      -3.664   3.600 -16.390  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81      -3.443   2.691 -18.393  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81      -4.325   4.363 -17.276  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81      -4.224   3.849 -18.516  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -0.962   3.872 -15.616  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -0.222   1.009 -15.894  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -2.258   0.587 -17.160  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -2.649   1.137 -15.538  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81      -3.602   3.782 -15.387  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -3.145   2.033 -19.199  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81      -4.862   5.271 -17.025  1.00  0.00           H  
ATOM   1213  N   GLN A  82       0.845   3.259 -17.528  1.00  0.00           N  
ATOM   1214  CA  GLN A  82       1.432   3.890 -18.710  1.00  0.00           C  
ATOM   1215  C   GLN A  82       2.315   2.918 -19.505  1.00  0.00           C  
ATOM   1216  O   GLN A  82       2.405   3.039 -20.729  1.00  0.00           O  
ATOM   1217  CB  GLN A  82       2.244   5.130 -18.294  1.00  0.00           C  
ATOM   1218  CG  GLN A  82       1.375   6.233 -17.665  1.00  0.00           C  
ATOM   1219  CD  GLN A  82       2.212   7.454 -17.277  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82       2.710   7.559 -16.158  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82       2.395   8.399 -18.187  1.00  0.00           N  
ATOM   1222  H   GLN A  82       1.125   3.604 -16.622  1.00  0.00           H  
ATOM   1223  HA  GLN A  82       0.621   4.212 -19.365  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82       3.022   4.836 -17.587  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82       2.730   5.541 -19.180  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82       0.602   6.530 -18.376  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82       0.879   5.853 -16.772  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82       1.987   8.307 -19.108  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82       2.944   9.217 -17.968  1.00  0.00           H  
ATOM   1230  N   SER A  83       2.965   1.962 -18.838  1.00  0.00           N  
ATOM   1231  CA  SER A  83       3.864   1.000 -19.459  1.00  0.00           C  
ATOM   1232  C   SER A  83       3.097   0.139 -20.468  1.00  0.00           C  
ATOM   1233  O   SER A  83       2.148  -0.558 -20.105  1.00  0.00           O  
ATOM   1234  CB  SER A  83       4.517   0.164 -18.355  1.00  0.00           C  
ATOM   1235  OG  SER A  83       5.194   1.021 -17.451  1.00  0.00           O  
ATOM   1236  H   SER A  83       2.867   1.900 -17.836  1.00  0.00           H  
ATOM   1237  HA  SER A  83       4.650   1.547 -19.983  1.00  0.00           H  
ATOM   1238  HB2 SER A  83       3.750  -0.387 -17.811  1.00  0.00           H  
ATOM   1239  HB3 SER A  83       5.224  -0.540 -18.798  1.00  0.00           H  
ATOM   1240  HG  SER A  83       5.650   0.470 -16.798  1.00  0.00           H  
ATOM   1241  N   GLN A  84       3.482   0.205 -21.748  1.00  0.00           N  
ATOM   1242  CA  GLN A  84       2.765  -0.408 -22.874  1.00  0.00           C  
ATOM   1243  C   GLN A  84       1.263  -0.057 -22.884  1.00  0.00           C  
ATOM   1244  O   GLN A  84       0.456  -0.811 -23.430  1.00  0.00           O  
ATOM   1245  CB  GLN A  84       3.024  -1.932 -22.913  1.00  0.00           C  
ATOM   1246  CG  GLN A  84       4.510  -2.333 -22.905  1.00  0.00           C  
ATOM   1247  CD  GLN A  84       5.304  -1.743 -24.074  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84       4.886  -1.793 -25.229  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84       6.465  -1.163 -23.812  1.00  0.00           N  
ATOM   1250  H   GLN A  84       4.255   0.814 -21.984  1.00  0.00           H  
ATOM   1251  HA  GLN A  84       3.182   0.024 -23.785  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84       2.538  -2.398 -22.055  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84       2.565  -2.343 -23.813  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84       4.958  -2.028 -21.958  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84       4.579  -3.421 -22.955  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84       6.818  -1.131 -22.865  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84       7.016  -0.764 -24.558  1.00  0.00           H  
ATOM   1258  N   ASP A  85       0.879   1.065 -22.261  1.00  0.00           N  
ATOM   1259  CA  ASP A  85      -0.497   1.499 -21.989  1.00  0.00           C  
ATOM   1260  C   ASP A  85      -1.376   0.423 -21.314  1.00  0.00           C  
ATOM   1261  O   ASP A  85      -2.605   0.491 -21.380  1.00  0.00           O  
ATOM   1262  CB  ASP A  85      -1.113   2.078 -23.276  1.00  0.00           C  
ATOM   1263  CG  ASP A  85      -2.425   2.844 -23.025  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85      -2.441   3.772 -22.185  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85      -3.427   2.582 -23.730  1.00  0.00           O  
ATOM   1266  H   ASP A  85       1.603   1.648 -21.854  1.00  0.00           H  
ATOM   1267  HA  ASP A  85      -0.419   2.320 -21.277  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85      -0.397   2.766 -23.730  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85      -1.287   1.265 -23.984  1.00  0.00           H  
ATOM   1270  N   LYS A  86      -0.770  -0.596 -20.685  1.00  0.00           N  
ATOM   1271  CA  LYS A  86      -1.473  -1.777 -20.171  1.00  0.00           C  
ATOM   1272  C   LYS A  86      -0.822  -2.336 -18.909  1.00  0.00           C  
ATOM   1273  O   LYS A  86      -1.537  -2.664 -17.962  1.00  0.00           O  
ATOM   1274  CB  LYS A  86      -1.501  -2.887 -21.243  1.00  0.00           C  
ATOM   1275  CG  LYS A  86      -2.424  -2.575 -22.434  1.00  0.00           C  
ATOM   1276  CD  LYS A  86      -2.496  -3.721 -23.456  1.00  0.00           C  
ATOM   1277  CE  LYS A  86      -1.163  -4.037 -24.158  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86      -0.652  -2.906 -24.973  1.00  0.00           N  
ATOM   1279  H   LYS A  86       0.238  -0.550 -20.573  1.00  0.00           H  
ATOM   1280  HA  LYS A  86      -2.499  -1.506 -19.919  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86      -0.485  -3.065 -21.598  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86      -1.860  -3.806 -20.775  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86      -3.431  -2.392 -22.055  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86      -2.087  -1.674 -22.944  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86      -2.840  -4.622 -22.946  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86      -3.243  -3.470 -24.211  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86      -0.420  -4.318 -23.408  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86      -1.319  -4.902 -24.808  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86      -1.337  -2.602 -25.649  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86      -0.394  -2.114 -24.389  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86       0.174  -3.184 -25.483  1.00  0.00           H  
ATOM   1292  N   LYS A  87       0.505  -2.492 -18.885  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.209  -3.046 -17.732  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.091  -2.027 -16.602  1.00  0.00           C  
ATOM   1295  O   LYS A  87       1.275  -0.827 -16.824  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       2.660  -3.374 -18.121  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       3.365  -4.288 -17.113  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       4.753  -4.733 -17.602  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       4.696  -5.532 -18.916  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       5.953  -6.274 -19.177  1.00  0.00           N  
ATOM   1301  H   LYS A  87       1.067  -2.075 -19.618  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       0.704  -3.969 -17.441  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       2.640  -3.889 -19.080  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       3.239  -2.459 -18.228  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       3.475  -3.763 -16.163  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       2.751  -5.173 -16.951  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       5.390  -3.857 -17.734  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       5.194  -5.360 -16.830  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       3.874  -6.248 -18.857  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       4.494  -4.847 -19.743  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       6.758  -5.666 -19.173  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       6.077  -6.997 -18.465  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       5.916  -6.741 -20.071  1.00  0.00           H  
ATOM   1314  N   ILE A  88       0.735  -2.492 -15.407  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.587  -1.629 -14.244  1.00  0.00           C  
ATOM   1316  C   ILE A  88       1.998  -1.127 -13.899  1.00  0.00           C  
ATOM   1317  O   ILE A  88       2.977  -1.851 -14.087  1.00  0.00           O  
ATOM   1318  CB  ILE A  88      -0.113  -2.406 -13.099  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.473  -2.991 -13.563  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.324  -1.500 -11.869  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -2.156  -3.908 -12.539  1.00  0.00           C  
ATOM   1322  H   ILE A  88       0.705  -3.494 -15.250  1.00  0.00           H  
ATOM   1323  HA  ILE A  88      -0.038  -0.779 -14.518  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.529  -3.238 -12.814  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -2.152  -2.175 -13.815  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -1.329  -3.593 -14.460  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -0.988  -0.672 -12.123  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.757  -2.064 -11.045  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.624  -1.097 -11.516  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -1.467  -4.692 -12.225  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.487  -3.338 -11.671  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -3.029  -4.369 -13.000  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.124   0.091 -13.379  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.402   0.674 -13.003  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.263   1.346 -11.644  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.173   1.807 -11.302  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       3.868   1.665 -14.077  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.358   1.884 -14.033  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.311   0.918 -14.252  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       6.023   3.058 -13.798  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.519   1.494 -14.169  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.399   2.802 -13.877  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.293   0.643 -13.191  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.138  -0.122 -12.931  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.621   1.271 -15.063  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.347   2.617 -13.952  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.132  -0.062 -14.474  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.562   4.017 -13.609  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.453   0.971 -14.332  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.350   1.417 -10.877  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.345   1.909  -9.506  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.631   2.710  -9.298  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.721   2.160  -9.444  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.265   0.729  -8.511  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       3.925   1.264  -7.113  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.218  -0.339  -8.874  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.200   0.960 -11.189  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.481   2.553  -9.364  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.242   0.236  -8.485  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       2.924   1.697  -7.104  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       3.974   0.462  -6.378  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.632   2.040  -6.834  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.243   0.122  -9.025  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.519  -0.847  -9.788  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.150  -1.083  -8.081  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.530   4.002  -8.990  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.678   4.877  -8.751  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.185   6.189  -8.140  1.00  0.00           C  
ATOM   1369  O   TYR A  91       4.994   6.482  -8.217  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       7.431   5.164 -10.066  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       6.757   6.128 -11.029  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       5.516   5.810 -11.613  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       7.392   7.339 -11.364  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       4.926   6.677 -12.546  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       6.815   8.211 -12.304  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       5.581   7.874 -12.913  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       5.028   8.687 -13.859  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.612   4.428  -8.876  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.354   4.381  -8.054  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       8.406   5.569  -9.805  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       7.628   4.233 -10.597  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       5.011   4.889 -11.363  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       8.341   7.596 -10.916  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       3.974   6.408 -12.981  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       7.344   9.115 -12.573  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       4.331   8.241 -14.369  1.00  0.00           H  
ATOM   1387  N   GLY A  92       7.075   7.009  -7.582  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.761   8.370  -7.154  1.00  0.00           C  
ATOM   1389  C   GLY A  92       7.367   8.681  -5.788  1.00  0.00           C  
ATOM   1390  O   GLY A  92       8.044   7.838  -5.197  1.00  0.00           O  
ATOM   1391  H   GLY A  92       8.030   6.703  -7.457  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       7.148   9.073  -7.891  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.682   8.514  -7.095  1.00  0.00           H  
ATOM   1394  N   TYR A  93       7.116   9.893  -5.287  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       7.434  10.272  -3.916  1.00  0.00           C  
ATOM   1396  C   TYR A  93       6.351  11.170  -3.325  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.728  11.966  -4.033  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.801  10.977  -3.834  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.894  12.361  -4.466  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       8.868  12.519  -5.866  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       9.025  13.499  -3.645  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       8.956  13.799  -6.443  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93       9.111  14.783  -4.212  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       9.075  14.940  -5.616  1.00  0.00           C  
ATOM   1405  OH  TYR A  93       9.159  16.189  -6.155  1.00  0.00           O  
ATOM   1406  H   TYR A  93       6.642  10.585  -5.852  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       7.485   9.369  -3.314  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       9.054  11.072  -2.779  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.559  10.336  -4.275  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       8.775  11.658  -6.510  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       9.062  13.395  -2.570  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       8.930  13.902  -7.520  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93       9.207  15.648  -3.570  1.00  0.00           H  
ATOM   1414  HH  TYR A  93       9.127  16.192  -7.127  1.00  0.00           H  
ATOM   1415  N   SER A  94       6.132  11.020  -2.021  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.334  11.932  -1.216  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.283  13.067  -0.815  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.491  12.832  -0.694  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.806  11.152  -0.006  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.493  11.982   1.084  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.679  10.338  -1.510  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.502  12.331  -1.794  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       3.928  10.580  -0.297  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.570  10.452   0.333  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.844  12.663   0.797  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.778  14.277  -0.559  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.632  15.316   0.010  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.685  15.166   1.530  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.742  15.405   2.118  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.205  16.729  -0.412  1.00  0.00           C  
ATOM   1431  CG  MET A  95       4.825  17.155   0.096  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.398  18.890  -0.245  1.00  0.00           S  
ATOM   1433  CE  MET A  95       5.475  19.746   0.942  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.763  14.380  -0.451  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.646  15.182  -0.370  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       6.950  17.426  -0.031  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.215  16.793  -1.501  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.088  16.514  -0.383  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       4.754  16.977   1.171  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       5.266  19.392   1.952  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       6.521  19.560   0.702  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       5.288  20.819   0.894  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.585  14.756   2.174  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.562  14.610   3.624  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.301  13.349   4.090  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.813  13.339   5.213  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.116  14.594   4.123  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.725  14.562   1.648  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       6.058  15.475   4.068  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.643  15.552   3.909  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.564  13.798   3.626  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       4.101  14.425   5.200  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.392  12.313   3.246  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.865  10.988   3.646  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.903  10.379   2.692  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.444   9.315   2.996  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.648  10.061   3.800  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.505  10.643   4.620  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.639  10.799   6.013  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.317  11.056   3.988  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.579  11.321   6.776  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.247  11.558   4.743  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.371  11.696   6.145  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.353  12.211   6.891  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.864  12.367   2.379  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.343  11.066   4.623  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.276   9.803   2.807  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       5.973   9.133   4.272  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.558  10.510   6.503  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.227  11.035   2.910  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.688  11.428   7.846  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.349  11.854   4.227  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       0.582  12.476   6.368  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.228  11.040   1.577  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.286  10.604   0.669  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.855   9.453  -0.250  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.679   9.069  -0.259  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.741  11.891   1.334  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.595  11.449   0.053  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.147  10.286   1.257  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.783   8.924  -1.069  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.550   7.755  -1.911  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.436   6.478  -1.075  1.00  0.00           C  
ATOM   1484  O   PRO A  99       9.791   6.455   0.106  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.743   7.702  -2.865  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.875   8.327  -2.054  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      11.161   9.381  -1.208  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.634   7.873  -2.487  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.983   6.685  -3.179  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.532   8.323  -3.733  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.318   7.573  -1.402  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.636   8.772  -2.696  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.653   9.472  -0.239  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      11.174  10.340  -1.727  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.972   5.400  -1.710  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.652   4.130  -1.073  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.415   2.978  -1.732  1.00  0.00           C  
ATOM   1498  O   ALA A 100       9.939   3.114  -2.840  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       7.145   3.908  -1.212  1.00  0.00           C  
ATOM   1500  H   ALA A 100       8.764   5.469  -2.696  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.908   4.164  -0.012  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.596   4.705  -0.722  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.887   3.913  -2.272  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       6.862   2.956  -0.763  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.431   1.818  -1.067  1.00  0.00           N  
ATOM   1506  CA  GLN A 101       9.954   0.573  -1.619  1.00  0.00           C  
ATOM   1507  C   GLN A 101       8.912  -0.036  -2.561  1.00  0.00           C  
ATOM   1508  O   GLN A 101       8.261  -1.028  -2.226  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      10.355  -0.407  -0.501  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      11.533   0.067   0.361  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.801   0.339  -0.452  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      13.165   1.485  -0.704  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      13.493  -0.699  -0.896  1.00  0.00           N  
ATOM   1514  H   GLN A 101       8.958   1.763  -0.177  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      10.841   0.798  -2.213  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101       9.497  -0.580   0.149  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      10.633  -1.358  -0.957  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      11.245   0.967   0.903  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      11.746  -0.718   1.088  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      13.198  -1.641  -0.680  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      14.336  -0.556  -1.434  1.00  0.00           H  
ATOM   1522  N   HIS A 102       8.765   0.551  -3.751  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       7.865   0.069  -4.799  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.103  -1.406  -5.152  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.178  -2.070  -5.613  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.005   0.960  -6.042  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       7.785   2.420  -5.740  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.726   3.426  -5.782  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.641   2.962  -5.220  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       8.159   4.538  -5.284  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.878   4.313  -4.951  1.00  0.00           N  
ATOM   1532  H   HIS A 102       9.275   1.410  -3.927  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       6.844   0.157  -4.424  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.000   0.827  -6.466  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       7.274   0.643  -6.787  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.704   3.342  -6.056  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.737   2.418  -4.975  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.674   5.475  -5.129  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.309  -1.925  -4.888  1.00  0.00           N  
ATOM   1540  CA  ALA A 103       9.654  -3.338  -4.983  1.00  0.00           C  
ATOM   1541  C   ALA A 103       8.678  -4.240  -4.210  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.301  -5.305  -4.700  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.074  -3.522  -4.430  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.028  -1.300  -4.560  1.00  0.00           H  
ATOM   1545  HA  ALA A 103       9.639  -3.629  -6.035  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      11.782  -2.931  -5.009  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.117  -3.206  -3.383  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.355  -4.573  -4.494  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.277  -3.838  -2.997  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.337  -4.606  -2.185  1.00  0.00           C  
ATOM   1551  C   ILE A 104       5.993  -4.612  -2.919  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.390  -5.671  -3.110  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.230  -3.989  -0.768  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       8.608  -3.957  -0.065  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.199  -4.747   0.094  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       8.597  -3.227   1.282  1.00  0.00           C  
ATOM   1557  H   ILE A 104       8.554  -2.926  -2.650  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       7.696  -5.633  -2.101  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       6.889  -2.961  -0.880  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       8.969  -4.976   0.084  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.324  -3.433  -0.696  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       6.527  -5.775   0.252  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.072  -4.257   1.059  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.224  -4.752  -0.393  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.121  -2.254   1.165  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.064  -3.813   2.030  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104       9.624  -3.084   1.619  1.00  0.00           H  
ATOM   1568  N   SER A 105       5.545  -3.435  -3.356  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.275  -3.238  -4.024  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.178  -4.108  -5.273  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.180  -4.804  -5.438  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.103  -1.751  -4.362  1.00  0.00           C  
ATOM   1573  OG  SER A 105       4.629  -0.963  -3.311  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.068  -2.591  -3.164  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.480  -3.528  -3.337  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       4.642  -1.517  -5.280  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.044  -1.529  -4.507  1.00  0.00           H  
ATOM   1578  HG  SER A 105       4.447  -0.026  -3.473  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.196  -4.123  -6.136  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.137  -4.891  -7.366  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.101  -6.382  -7.068  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.221  -7.060  -7.590  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.299  -4.522  -8.294  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.522  -4.459  -7.589  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.026  -3.164  -8.932  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.037  -3.575  -5.970  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.203  -4.648  -7.873  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.369  -5.267  -9.087  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.251  -4.543  -8.217  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.123  -3.238  -9.532  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       5.895  -2.397  -8.169  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       6.856  -2.898  -9.578  1.00  0.00           H  
ATOM   1593  N   GLU A 107       5.986  -6.900  -6.210  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       6.011  -8.326  -5.900  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.653  -8.782  -5.356  1.00  0.00           C  
ATOM   1596  O   GLU A 107       4.135  -9.819  -5.781  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       7.143  -8.654  -4.914  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.519  -8.637  -5.595  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       9.635  -9.082  -4.631  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       9.829 -10.306  -4.446  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107      10.354  -8.226  -4.068  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.697  -6.300  -5.800  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       6.189  -8.873  -6.826  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       7.129  -7.948  -4.083  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       6.974  -9.655  -4.515  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.496  -9.314  -6.453  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       8.729  -7.636  -5.977  1.00  0.00           H  
ATOM   1608  N   LYS A 108       4.041  -7.993  -4.465  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.740  -8.339  -3.910  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.643  -8.217  -4.965  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.890  -9.171  -5.141  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.443  -7.506  -2.654  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.355  -7.918  -1.487  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       2.944  -7.251  -0.168  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.783  -7.850   0.969  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       3.192  -7.604   2.303  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.497  -7.136  -4.157  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.770  -9.390  -3.617  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.553  -6.440  -2.866  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.416  -7.705  -2.358  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       3.287  -9.000  -1.363  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.391  -7.664  -1.713  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.104  -6.173  -0.226  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       1.887  -7.444   0.013  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       3.847  -8.930   0.817  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       4.795  -7.441   0.924  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       3.096  -6.616   2.519  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       2.251  -7.998   2.364  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.746  -8.032   3.028  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.534  -7.102  -5.692  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.446  -6.903  -6.655  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.552  -7.953  -7.779  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.477  -8.503  -8.174  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.403  -5.435  -7.163  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.117  -4.443  -6.003  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.706  -5.231  -8.221  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       0.448  -2.982  -6.345  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.196  -6.345  -5.551  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.491  -7.090  -6.127  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.371  -5.195  -7.610  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.934  -4.503  -5.722  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       0.693  -4.711  -5.120  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.689  -5.372  -7.770  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.649  -4.229  -8.645  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.609  -5.939  -9.041  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       1.488  -2.899  -6.661  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109      -0.202  -2.614  -7.138  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       0.298  -2.363  -5.461  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.761  -8.307  -8.246  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       1.951  -9.382  -9.229  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.338 -10.682  -8.707  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.590 -11.334  -9.433  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.445  -9.617  -9.529  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.145  -8.556 -10.395  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.653  -8.858 -10.429  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.404  -7.893 -11.352  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       7.854  -8.202 -11.442  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.589  -7.842  -7.883  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.434  -9.115 -10.152  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       3.979  -9.719  -8.584  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.535 -10.564 -10.065  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       3.738  -8.591 -11.406  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       3.986  -7.558  -9.990  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       6.054  -8.769  -9.418  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.803  -9.880 -10.782  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       5.963  -7.939 -12.350  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.271  -6.874 -10.980  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.304  -8.143 -10.540  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.011  -9.128 -11.812  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       8.318  -7.549 -12.058  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.635 -11.054  -7.456  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       1.124 -12.282  -6.860  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.399 -12.233  -6.682  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -1.072 -13.244  -6.884  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.818 -12.531  -5.516  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.254 -10.477  -6.899  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.364 -13.112  -7.528  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.897 -12.595  -5.661  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.595 -11.724  -4.818  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.463 -13.472  -5.093  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -0.953 -11.076  -6.297  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.388 -10.921  -6.050  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.197 -10.932  -7.346  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.336 -11.401  -7.331  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.666  -9.608  -5.299  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -2.106  -9.582  -3.870  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -2.866 -10.462  -2.868  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -2.293 -10.291  -1.452  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -0.894 -10.777  -1.325  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.341 -10.288  -6.102  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -2.726 -11.755  -5.436  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.229  -8.782  -5.862  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -3.743  -9.439  -5.252  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -1.070  -9.903  -3.887  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -2.142  -8.552  -3.524  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -3.914 -10.156  -2.856  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -2.812 -11.510  -3.164  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -2.331  -9.231  -1.192  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -2.927 -10.830  -0.744  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -0.855 -11.785  -1.288  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -0.317 -10.456  -2.087  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -0.473 -10.405  -0.470  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.643 -10.416  -8.447  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -3.378 -10.169  -9.684  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -2.538 -10.587 -10.905  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -2.164  -9.740 -11.720  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -3.826  -8.694  -9.690  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -4.813  -8.303 -10.779  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -6.017  -9.017 -10.943  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -4.554  -7.180 -11.590  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.950  -8.623 -11.919  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -5.487  -6.775 -12.560  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -6.690  -7.495 -12.732  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -7.593  -7.086 -13.667  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.711 -10.019  -8.386  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -4.275 -10.788  -9.683  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -4.305  -8.475  -8.735  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -2.940  -8.060  -9.755  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -6.244  -9.863 -10.309  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -3.639  -6.618 -11.464  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -7.871  -9.180 -12.032  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -5.281  -5.909 -13.175  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -8.389  -7.641 -13.702  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -2.226 -11.891 -11.060  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -1.372 -12.395 -12.135  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -2.037 -12.332 -13.522  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -1.388 -12.628 -14.527  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -1.027 -13.833 -11.733  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -2.254 -14.274 -10.939  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.655 -12.994 -10.209  1.00  0.00           C  
ATOM   1731  HA  PRO A 114      -0.454 -11.806 -12.168  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -0.849 -14.480 -12.593  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -0.154 -13.827 -11.079  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -3.049 -14.573 -11.623  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -2.019 -15.080 -10.243  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.733 -12.979 -10.041  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.124 -12.943  -9.260  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -3.320 -11.952 -13.603  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -4.007 -11.661 -14.865  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -3.402 -10.440 -15.581  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -3.594 -10.267 -16.785  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -5.500 -11.432 -14.598  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -6.294 -11.262 -15.905  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -6.353 -12.218 -16.711  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -6.917 -10.196 -16.105  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.827 -11.767 -12.751  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -3.907 -12.529 -15.519  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -5.899 -12.289 -14.050  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -5.617 -10.546 -13.970  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -2.631  -9.624 -14.854  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -1.844  -8.501 -15.350  1.00  0.00           C  
ATOM   1752  C   TYR A 116      -0.402  -8.668 -14.850  1.00  0.00           C  
ATOM   1753  O   TYR A 116      -0.075  -9.622 -14.139  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -2.475  -7.173 -14.881  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -3.523  -6.608 -15.825  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -4.813  -7.170 -15.877  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -3.206  -5.515 -16.657  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -5.782  -6.649 -16.752  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -4.169  -4.988 -17.535  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -5.464  -5.553 -17.588  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -6.389  -5.035 -18.445  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -2.462  -9.866 -13.884  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -1.821  -8.510 -16.441  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -2.912  -7.309 -13.892  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.699  -6.416 -14.766  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -5.067  -8.006 -15.241  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -2.221  -5.069 -16.625  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -6.768  -7.093 -16.777  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -3.915  -4.148 -18.167  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -7.246  -5.491 -18.407  1.00  0.00           H  
ATOM   1771  N   GLU A 117       0.467  -7.729 -15.217  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       1.832  -7.631 -14.729  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.037  -6.190 -14.250  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.278  -5.286 -14.619  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       2.804  -8.101 -15.829  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       4.275  -8.021 -15.399  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       5.201  -8.825 -16.328  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       5.336 -10.057 -16.144  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       5.819  -8.224 -17.235  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.136  -6.925 -15.734  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       1.957  -8.289 -13.868  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       2.564  -9.139 -16.066  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       2.661  -7.507 -16.732  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       4.573  -6.970 -15.410  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       4.371  -8.396 -14.375  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.046  -5.991 -13.404  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.290  -4.765 -12.664  1.00  0.00           C  
ATOM   1788  C   VAL A 118       4.792  -4.492 -12.754  1.00  0.00           C  
ATOM   1789  O   VAL A 118       5.577  -5.440 -12.687  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       2.864  -4.941 -11.184  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       2.561  -3.592 -10.521  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       1.646  -5.852 -10.958  1.00  0.00           C  
ATOM   1793  H   VAL A 118       3.695  -6.742 -13.218  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       2.722  -3.958 -13.115  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       3.700  -5.388 -10.645  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       1.582  -3.230 -10.820  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.569  -3.704  -9.436  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.309  -2.856 -10.809  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       0.768  -5.453 -11.467  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       1.840  -6.864 -11.313  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.455  -5.921  -9.892  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.208  -3.235 -12.850  1.00  0.00           N  
ATOM   1803  CA  THR A 119       6.612  -2.843 -12.855  1.00  0.00           C  
ATOM   1804  C   THR A 119       6.809  -1.618 -11.956  1.00  0.00           C  
ATOM   1805  O   THR A 119       5.844  -0.975 -11.536  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.081  -2.609 -14.309  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.142  -1.832 -15.033  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.280  -3.932 -15.052  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.536  -2.495 -13.027  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.213  -3.649 -12.429  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.035  -2.083 -14.297  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       6.369  -1.880 -15.975  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.029  -4.533 -14.534  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.346  -4.489 -15.089  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       7.631  -3.740 -16.066  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.062  -1.288 -11.656  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.456  -0.052 -10.995  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.728   0.436 -11.689  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.357  -0.328 -12.431  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.670  -0.259  -9.486  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.812  -1.126  -9.046  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120       9.904  -2.464  -9.213  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      11.026  -0.737  -8.326  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.068  -2.932  -8.642  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.796  -1.913  -8.069  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.556   0.487  -7.859  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      13.014  -1.878  -7.374  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.772   0.530  -7.151  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.501  -0.647  -6.906  1.00  0.00           C  
ATOM   1830  H   TRP A 120       8.830  -1.814 -12.054  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.660   0.685 -11.120  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.833   0.723  -9.042  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.749  -0.649  -9.053  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.167  -3.080  -9.709  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.330  -3.912  -8.653  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      11.024   1.411  -8.043  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.570  -2.788  -7.195  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      13.150   1.478  -6.793  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.436  -0.604  -6.362  1.00  0.00           H  
ATOM   1840  N   ALA A 121      10.120   1.688 -11.459  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      11.346   2.248 -12.005  1.00  0.00           C  
ATOM   1842  C   ALA A 121      11.898   3.245 -10.996  1.00  0.00           C  
ATOM   1843  O   ALA A 121      11.273   4.273 -10.735  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      11.067   2.926 -13.355  1.00  0.00           C  
ATOM   1845  H   ALA A 121       9.574   2.281 -10.847  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      12.077   1.452 -12.160  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      10.707   2.189 -14.072  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121      10.318   3.710 -13.237  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      11.987   3.368 -13.740  1.00  0.00           H  
ATOM   1850  N   ASN A 122      13.083   2.955 -10.449  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      13.777   3.884  -9.557  1.00  0.00           C  
ATOM   1852  C   ASN A 122      14.249   5.143 -10.294  1.00  0.00           C  
ATOM   1853  O   ASN A 122      14.728   6.073  -9.647  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      14.971   3.211  -8.848  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      16.268   3.169  -9.667  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      16.693   2.108 -10.114  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      16.927   4.300  -9.874  1.00  0.00           N  
ATOM   1858  H   ASN A 122      13.540   2.084 -10.685  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      13.060   4.182  -8.792  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      15.173   3.772  -7.934  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      14.694   2.200  -8.546  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      16.486   5.185  -9.617  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122      17.773   4.310 -10.424  1.00  0.00           H  
ATOM   1864  N   ASP A 123      14.240   5.136 -11.633  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      14.743   6.231 -12.466  1.00  0.00           C  
ATOM   1866  C   ASP A 123      13.968   7.529 -12.224  1.00  0.00           C  
ATOM   1867  O   ASP A 123      14.524   8.622 -12.356  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      14.626   5.836 -13.942  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      15.108   6.965 -14.868  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      16.334   7.200 -14.957  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      14.266   7.599 -15.544  1.00  0.00           O  
ATOM   1872  H   ASP A 123      13.908   4.311 -12.109  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      15.794   6.400 -12.234  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      15.220   4.937 -14.121  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      13.581   5.601 -14.157  1.00  0.00           H  
ATOM   1876  N   GLY A 124      12.692   7.402 -11.847  1.00  0.00           N  
ATOM   1877  CA  GLY A 124      11.841   8.516 -11.464  1.00  0.00           C  
ATOM   1878  C   GLY A 124      12.095   8.966 -10.023  1.00  0.00           C  
ATOM   1879  O   GLY A 124      13.071   8.553  -9.393  1.00  0.00           O  
ATOM   1880  H   GLY A 124      12.322   6.468 -11.731  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124      12.038   9.353 -12.130  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124      10.799   8.214 -11.573  1.00  0.00           H  
ATOM   1883  N   TYR A 125      11.186   9.799  -9.501  1.00  0.00           N  
ATOM   1884  CA  TYR A 125      11.193  10.321  -8.130  1.00  0.00           C  
ATOM   1885  C   TYR A 125      12.595  10.655  -7.614  1.00  0.00           C  
ATOM   1886  O   TYR A 125      13.278  11.524  -8.171  1.00  0.00           O  
ATOM   1887  CB  TYR A 125      10.448   9.372  -7.188  1.00  0.00           C  
ATOM   1888  CG  TYR A 125      10.894   7.920  -7.104  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125      10.319   6.960  -7.960  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125      11.799   7.509  -6.106  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125      10.594   5.594  -7.780  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125      12.081   6.143  -5.921  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125      11.458   5.178  -6.745  1.00  0.00           C  
ATOM   1894  OH  TYR A 125      11.655   3.845  -6.537  1.00  0.00           O  
ATOM   1895  H   TYR A 125      10.438  10.121 -10.098  1.00  0.00           H  
ATOM   1896  HA  TYR A 125      10.614  11.248  -8.117  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125      10.491   9.797  -6.188  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       9.404   9.383  -7.492  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       9.654   7.276  -8.750  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125      12.253   8.238  -5.449  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125      10.144   4.856  -8.429  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125      12.753   5.838  -5.131  1.00  0.00           H  
ATOM   1903  HH  TYR A 125      12.274   3.659  -5.814  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.693  14.818   0.397  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.509  15.934   1.342  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.062  14.269   0.513  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.689  13.781   0.686  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.477  15.341  -0.963  1.00  0.00           O  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -12.758  -3.128  22.390  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.877  -2.923  21.215  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.994  -4.122  20.272  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.222  -5.249  20.722  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.396  -2.716  21.600  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.126  -1.371  22.288  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.367  -1.069  22.618  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.475   0.562  23.404  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.083  -4.084  22.384  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.556  -2.516  22.337  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.264  -2.961  23.251  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.218  -2.034  20.682  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.059  -3.528  22.248  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.793  -2.744  20.691  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.495  -0.567  21.649  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.663  -1.332  23.236  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.922   1.277  22.712  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.088   0.499  24.303  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.476   0.904  23.675  1.00  0.00           H  
ATOM     20  N   ALA A   2     -11.832  -3.893  18.962  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -11.700  -4.968  17.983  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.384  -5.728  18.216  1.00  0.00           C  
ATOM     23  O   ALA A   2      -9.486  -5.239  18.909  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -11.751  -4.377  16.568  1.00  0.00           C  
ATOM     25  H   ALA A   2     -11.633  -2.955  18.643  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -12.533  -5.664  18.101  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -12.697  -3.855  16.419  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -10.926  -3.678  16.426  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -11.672  -5.174  15.828  1.00  0.00           H  
ATOM     30  N   VAL A   3     -10.248  -6.900  17.593  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -9.037  -7.716  17.626  1.00  0.00           C  
ATOM     32  C   VAL A   3      -8.819  -8.259  16.207  1.00  0.00           C  
ATOM     33  O   VAL A   3      -9.776  -8.408  15.440  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -9.137  -8.858  18.674  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -7.730  -9.258  19.151  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -9.988  -8.530  19.915  1.00  0.00           C  
ATOM     37  H   VAL A   3     -10.986  -7.230  16.986  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -8.197  -7.069  17.886  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -9.595  -9.726  18.199  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -7.219  -8.401  19.591  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -7.799 -10.052  19.896  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -7.137  -9.635  18.318  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -9.628  -7.625  20.400  1.00  0.00           H  
ATOM     44 HG22 VAL A   3     -11.031  -8.390  19.629  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -9.947  -9.356  20.625  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.563  -8.535  15.853  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -7.132  -9.005  14.545  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.784  -9.720  14.713  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.301  -9.899  15.834  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -7.001  -7.799  13.599  1.00  0.00           C  
ATOM     51  H   ALA A   4      -6.826  -8.474  16.544  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.863  -9.706  14.140  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.953  -7.271  13.537  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.235  -7.113  13.966  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.730  -8.131  12.596  1.00  0.00           H  
ATOM     56  N   ASP A   5      -5.162 -10.085  13.595  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.793 -10.580  13.499  1.00  0.00           C  
ATOM     58  C   ASP A   5      -3.250 -10.049  12.175  1.00  0.00           C  
ATOM     59  O   ASP A   5      -4.023  -9.879  11.227  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.760 -12.113  13.519  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -2.331 -12.630  13.292  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -1.936 -12.820  12.121  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -1.597 -12.824  14.286  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.584  -9.859  12.703  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.193 -10.197  14.325  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.136 -12.468  14.481  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.417 -12.502  12.739  1.00  0.00           H  
ATOM     68  N   LEU A   6      -1.948  -9.761  12.097  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.346  -9.107  10.941  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.605  -9.866   9.637  1.00  0.00           C  
ATOM     71  O   LEU A   6      -1.782  -9.229   8.598  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.167  -8.929  11.153  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.594  -8.066  12.357  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.114  -7.871  12.340  1.00  0.00           C  
ATOM     75  CD2 LEU A   6      -0.084  -6.692  12.362  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.344  -9.959  12.881  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.805  -8.125  10.835  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.627  -9.915  11.246  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.559  -8.471  10.251  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.326  -8.586  13.276  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.409  -7.228  11.515  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.436  -7.413  13.272  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.612  -8.837  12.247  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.069  -6.204  11.401  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -1.153  -6.799  12.548  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.332  -6.071  13.154  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.658 -11.203   9.670  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -1.887 -12.014   8.485  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.314 -11.867   7.938  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.546 -12.153   6.762  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.594 -13.485   8.798  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.565 -11.691  10.555  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.183 -11.678   7.728  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.579 -13.590   9.182  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.304 -13.859   9.536  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -1.689 -14.077   7.887  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.275 -11.452   8.773  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.678 -11.312   8.380  1.00  0.00           C  
ATOM     99  C   LEU A   8      -5.923  -9.985   7.658  1.00  0.00           C  
ATOM    100  O   LEU A   8      -6.929  -9.856   6.959  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.601 -11.399   9.611  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.533 -12.731  10.385  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -7.421 -12.649  11.631  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -6.971 -13.928   9.531  1.00  0.00           C  
ATOM    105  H   LEU A   8      -4.021 -11.172   9.715  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -5.935 -12.116   7.690  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.355 -10.580  10.288  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.629 -11.246   9.280  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.509 -12.902  10.712  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -8.461 -12.486  11.346  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -7.346 -13.576  12.202  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -7.093 -11.827  12.267  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -7.974 -13.765   9.136  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -6.276 -14.074   8.704  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -6.967 -14.835  10.137  1.00  0.00           H  
ATOM    116  N   ILE A   9      -5.038  -8.996   7.825  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.169  -7.695   7.176  1.00  0.00           C  
ATOM    118  C   ILE A   9      -4.999  -7.918   5.660  1.00  0.00           C  
ATOM    119  O   ILE A   9      -4.044  -8.600   5.271  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -4.125  -6.693   7.727  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -4.148  -6.632   9.276  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.375  -5.291   7.137  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -3.049  -5.757   9.887  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.205  -9.168   8.371  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.163  -7.313   7.404  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.138  -7.020   7.401  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -5.119  -6.266   9.612  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -4.008  -7.631   9.685  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.357  -4.927   7.440  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.612  -4.590   7.473  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.326  -5.324   6.050  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -2.078  -6.047   9.485  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -3.235  -4.706   9.678  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -3.042  -5.897  10.968  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.873  -7.355   4.801  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.684  -7.350   3.354  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.283  -6.869   2.980  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.845  -5.814   3.447  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.762  -6.411   2.804  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -7.881  -6.520   3.834  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.115  -6.677   5.146  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.854  -8.360   2.979  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.391  -5.386   2.794  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -7.090  -6.711   1.809  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.518  -5.635   3.839  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.470  -7.419   3.643  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.891  -5.694   5.562  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.706  -7.262   5.851  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.581  -7.612   2.126  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.191  -7.308   1.776  1.00  0.00           C  
ATOM    151  C   ASP A  11      -2.107  -6.203   0.724  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.295  -5.284   0.833  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.512  -8.578   1.262  1.00  0.00           C  
ATOM    154  CG  ASP A  11       0.000  -8.399   1.166  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.602  -7.977   2.176  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.588  -8.784   0.133  1.00  0.00           O  
ATOM    157  H   ASP A  11      -3.980  -8.476   1.784  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.669  -6.971   2.672  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.714  -9.398   1.954  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.924  -8.841   0.287  1.00  0.00           H  
ATOM    161  N   VAL A  12      -3.039  -6.220  -0.230  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.192  -5.227  -1.283  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.692  -4.945  -1.366  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.494  -5.880  -1.426  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.631  -5.765  -2.622  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.712  -4.703  -3.731  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.169  -6.223  -2.510  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.731  -6.958  -0.220  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.655  -4.317  -1.016  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.223  -6.627  -2.931  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.116  -3.829  -3.467  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.340  -5.120  -4.668  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.746  -4.395  -3.890  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.543  -5.407  -2.151  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -1.085  -7.068  -1.827  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.812  -6.550  -3.485  1.00  0.00           H  
ATOM    177  N   ASP A  13      -5.073  -3.668  -1.356  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.434  -3.227  -1.641  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.300  -1.823  -2.210  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.651  -0.973  -1.594  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.324  -3.239  -0.390  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.786  -2.892  -0.732  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.258  -3.230  -1.840  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.498  -2.335   0.133  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.379  -2.929  -1.310  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.871  -3.890  -2.390  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.297  -4.233   0.060  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.935  -2.527   0.338  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.828  -1.613  -3.414  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.616  -0.417  -4.221  1.00  0.00           C  
ATOM    191  C   ILE A  14      -7.870  -0.127  -5.057  1.00  0.00           C  
ATOM    192  O   ILE A  14      -8.748  -0.988  -5.177  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -5.365  -0.597  -5.130  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -5.451  -1.875  -6.004  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -4.058  -0.575  -4.313  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -4.309  -2.038  -7.015  1.00  0.00           C  
ATOM    197  H   ILE A  14      -7.423  -2.319  -3.826  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.461   0.420  -3.545  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -5.327   0.261  -5.802  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -5.460  -2.759  -5.365  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -6.385  -1.857  -6.565  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -3.947  -1.494  -3.739  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -3.200  -0.463  -4.975  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -4.068   0.273  -3.631  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -4.252  -1.160  -7.657  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -3.359  -2.182  -6.501  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -4.502  -2.915  -7.633  1.00  0.00           H  
ATOM    208  N   ASP A  15      -7.940   1.054  -5.681  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -8.984   1.402  -6.650  1.00  0.00           C  
ATOM    210  C   ASP A  15      -8.391   2.243  -7.779  1.00  0.00           C  
ATOM    211  O   ASP A  15      -8.025   3.402  -7.567  1.00  0.00           O  
ATOM    212  CB  ASP A  15     -10.145   2.151  -5.983  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -11.220   2.541  -7.012  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -11.722   1.649  -7.732  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -11.609   3.729  -7.062  1.00  0.00           O  
ATOM    216  H   ASP A  15      -7.201   1.733  -5.526  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.392   0.485  -7.078  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -10.595   1.511  -5.222  1.00  0.00           H  
ATOM    219  HB3 ASP A  15      -9.762   3.050  -5.497  1.00  0.00           H  
ATOM    220  N   SER A  16      -8.268   1.635  -8.963  1.00  0.00           N  
ATOM    221  CA  SER A  16      -7.765   2.289 -10.167  1.00  0.00           C  
ATOM    222  C   SER A  16      -8.724   3.373 -10.683  1.00  0.00           C  
ATOM    223  O   SER A  16      -9.916   3.385 -10.367  1.00  0.00           O  
ATOM    224  CB  SER A  16      -7.518   1.248 -11.272  1.00  0.00           C  
ATOM    225  OG  SER A  16      -6.566   0.266 -10.886  1.00  0.00           O  
ATOM    226  H   SER A  16      -8.586   0.683  -9.058  1.00  0.00           H  
ATOM    227  HA  SER A  16      -6.820   2.765  -9.919  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -8.460   0.764 -11.537  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -7.136   1.760 -12.156  1.00  0.00           H  
ATOM    230  HG  SER A  16      -7.000  -0.381 -10.306  1.00  0.00           H  
ATOM    231  N   ASP A  17      -8.195   4.246 -11.546  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -8.954   5.226 -12.332  1.00  0.00           C  
ATOM    233  C   ASP A  17      -8.205   5.521 -13.637  1.00  0.00           C  
ATOM    234  O   ASP A  17      -8.805   5.551 -14.712  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -9.148   6.527 -11.545  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -9.818   7.598 -12.423  1.00  0.00           C  
ATOM    237  OD1 ASP A  17     -11.050   7.528 -12.633  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -9.117   8.517 -12.899  1.00  0.00           O  
ATOM    239  H   ASP A  17      -7.219   4.141 -11.778  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -9.936   4.818 -12.576  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -9.766   6.330 -10.668  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -8.177   6.889 -11.199  1.00  0.00           H  
ATOM    243  N   GLY A  18      -6.879   5.647 -13.542  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -5.947   5.721 -14.662  1.00  0.00           C  
ATOM    245  C   GLY A  18      -4.541   5.812 -14.083  1.00  0.00           C  
ATOM    246  O   GLY A  18      -3.714   4.929 -14.308  1.00  0.00           O  
ATOM    247  H   GLY A  18      -6.466   5.668 -12.621  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -6.036   4.829 -15.283  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -6.156   6.608 -15.261  1.00  0.00           H  
ATOM    250  N   VAL A  19      -4.324   6.810 -13.226  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.151   6.981 -12.384  1.00  0.00           C  
ATOM    252  C   VAL A  19      -3.691   7.462 -11.031  1.00  0.00           C  
ATOM    253  O   VAL A  19      -4.596   8.302 -11.001  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -2.162   7.990 -13.010  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -0.858   8.037 -12.201  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -1.812   7.671 -14.473  1.00  0.00           C  
ATOM    257  H   VAL A  19      -5.034   7.516 -13.106  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -2.661   6.019 -12.268  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -2.619   8.980 -12.990  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -0.399   7.048 -12.172  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -0.160   8.735 -12.661  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -1.062   8.365 -11.183  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -1.439   6.652 -14.552  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -2.692   7.782 -15.106  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -1.050   8.361 -14.835  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.188   6.921  -9.919  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.663   7.237  -8.573  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.541   7.011  -7.560  1.00  0.00           C  
ATOM    269  O   PHE A  20      -1.682   6.150  -7.756  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -4.881   6.369  -8.216  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -4.618   4.869  -8.212  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -4.564   4.146  -9.422  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -4.393   4.196  -6.996  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -4.290   2.766  -9.413  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -4.134   2.814  -6.986  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -4.089   2.098  -8.193  1.00  0.00           C  
ATOM    277  H   PHE A  20      -2.456   6.217  -9.989  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -3.960   8.287  -8.540  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.228   6.678  -7.227  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -5.689   6.586  -8.915  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -4.721   4.650 -10.363  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -4.409   4.743  -6.067  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -4.246   2.215 -10.342  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -3.963   2.304  -6.049  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -3.883   1.038  -8.188  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.531   7.791  -6.479  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.505   7.703  -5.444  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.749   6.484  -4.559  1.00  0.00           C  
ATOM    289  O   LYS A  21      -2.891   6.051  -4.379  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.504   8.999  -4.626  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -0.884  10.150  -5.435  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -1.014  11.486  -4.700  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -0.375  12.602  -5.541  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -0.507  13.934  -4.903  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.292   8.434  -6.318  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.531   7.591  -5.917  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.525   9.245  -4.344  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -0.930   8.850  -3.714  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       0.170   9.934  -5.614  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -1.389  10.235  -6.398  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -2.073  11.694  -4.554  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -0.528  11.422  -3.727  1.00  0.00           H  
ATOM    303  HE2 LYS A  21       0.683  12.374  -5.694  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -0.863  12.623  -6.518  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -1.487  14.147  -4.725  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21       0.002  13.974  -4.032  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -0.140  14.655  -5.507  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.677   5.959  -3.970  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.711   4.844  -3.037  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.391   5.066  -1.985  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.330   5.834  -2.219  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.556   3.515  -3.814  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.841   2.963  -3.749  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.854   3.553  -4.519  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.152   2.026  -2.748  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.194   3.273  -4.226  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.490   1.742  -2.449  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.510   2.401  -3.161  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.795   2.223  -2.779  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.239   6.370  -4.129  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.673   4.841  -2.533  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.216   2.767  -3.382  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.859   3.641  -4.855  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.610   4.282  -5.275  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.369   1.602  -2.136  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       3.969   3.772  -4.783  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.731   1.086  -1.625  1.00  0.00           H  
ATOM    328  HH  TYR A  22       5.393   2.823  -3.253  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.313   4.378  -0.846  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.343   4.378   0.189  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.674   2.938   0.579  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.838   2.031   0.469  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.937   5.232   1.411  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.925   6.730   1.075  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.420   4.818   2.000  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.443   3.709  -0.727  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.252   4.808  -0.223  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.689   5.089   2.188  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.188   6.940   0.302  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.687   7.317   1.965  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.910   7.031   0.720  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.205   4.897   1.254  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.375   3.782   2.338  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.668   5.461   2.844  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.902   2.748   1.060  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.427   1.477   1.528  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.496   1.645   3.038  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.234   2.510   3.516  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.820   1.253   0.903  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.395  -0.175   0.966  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.447  -0.771   2.376  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.622  -1.121   0.046  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.506   3.555   1.190  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.758   0.663   1.247  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.775   1.538  -0.148  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.532   1.931   1.376  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.419  -0.123   0.593  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.448  -1.036   2.721  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       6.063  -1.671   2.364  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.890  -0.053   3.064  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.627  -1.316   0.443  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       4.537  -0.671  -0.942  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.166  -2.056  -0.062  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.710   0.880   3.791  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.567   1.075   5.230  1.00  0.00           C  
ATOM    366  C   ILE A  25       3.057  -0.189   5.920  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.621  -1.294   5.598  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.112   1.484   5.580  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.887   2.958   5.166  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.798   1.304   7.077  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.555   3.455   5.323  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.162   0.141   3.359  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.214   1.885   5.555  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.426   0.852   5.016  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.533   3.600   5.765  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       1.167   3.082   4.120  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.476   1.913   7.676  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.232   1.583   7.297  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       0.906   0.258   7.366  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.231   2.807   4.767  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -0.841   3.487   6.374  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -0.630   4.466   4.930  1.00  0.00           H  
ATOM    383  N   ARG A  26       3.997  -0.016   6.847  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.425  -1.057   7.764  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.412  -1.089   8.899  1.00  0.00           C  
ATOM    386  O   ARG A  26       2.866  -0.050   9.267  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.837  -0.740   8.276  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.419  -1.880   9.130  1.00  0.00           C  
ATOM    389  CD  ARG A  26       7.941  -1.782   9.288  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.379  -0.559   9.991  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       9.634  -0.088  10.003  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.608  -0.732   9.360  1.00  0.00           N  
ATOM    393  NH2 ARG A  26       9.919   1.028  10.659  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.258   0.935   7.091  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.425  -2.014   7.246  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.475  -0.589   7.410  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.824   0.184   8.856  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       5.948  -1.883  10.112  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.202  -2.832   8.645  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.288  -2.652   9.847  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.391  -1.812   8.294  1.00  0.00           H  
ATOM    402  HE  ARG A  26       7.672  -0.074  10.535  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.421  -1.593   8.869  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.561  -0.397   9.355  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       9.188   1.564  11.147  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      10.852   1.410  10.691  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.215  -2.265   9.472  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.269  -2.583  10.520  1.00  0.00           C  
ATOM    409  C   VAL A  27       3.070  -3.389  11.547  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.968  -4.146  11.167  1.00  0.00           O  
ATOM    411  CB  VAL A  27       1.104  -3.425   9.939  1.00  0.00           C  
ATOM    412  CG1 VAL A  27      -0.091  -3.435  10.901  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       0.592  -2.978   8.555  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.751  -3.058   9.138  1.00  0.00           H  
ATOM    415  HA  VAL A  27       1.886  -1.664  10.962  1.00  0.00           H  
ATOM    416  HB  VAL A  27       1.450  -4.453   9.827  1.00  0.00           H  
ATOM    417 HG11 VAL A  27      -0.508  -2.435  10.987  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.864  -4.101  10.523  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       0.213  -3.780  11.888  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.270  -1.937   8.592  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       1.374  -3.090   7.803  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -0.248  -3.605   8.249  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.736  -3.273  12.828  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.352  -4.014  13.922  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.222  -4.580  14.782  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.162  -3.951  14.890  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.233  -3.073  14.755  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.280  -2.343  13.949  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.473  -2.865  13.509  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.215  -1.051  13.496  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.117  -1.911  12.820  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.388  -0.780  12.776  1.00  0.00           N  
ATOM    433  H   HIS A  28       2.026  -2.596  13.089  1.00  0.00           H  
ATOM    434  HA  HIS A  28       3.981  -4.818  13.527  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.598  -2.335  15.248  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.730  -3.659  15.533  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.785  -3.831  13.614  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.394  -0.365  13.660  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       8.085  -2.046  12.353  1.00  0.00           H  
ATOM    440  N   SER A  29       2.433  -5.749  15.393  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.448  -6.406  16.239  1.00  0.00           C  
ATOM    442  C   SER A  29       1.089  -5.527  17.442  1.00  0.00           C  
ATOM    443  O   SER A  29       1.830  -5.458  18.425  1.00  0.00           O  
ATOM    444  CB  SER A  29       1.970  -7.759  16.723  1.00  0.00           C  
ATOM    445  OG  SER A  29       2.314  -8.622  15.657  1.00  0.00           O  
ATOM    446  H   SER A  29       3.304  -6.250  15.230  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.550  -6.584  15.646  1.00  0.00           H  
ATOM    448  HB2 SER A  29       2.859  -7.586  17.323  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.211  -8.233  17.345  1.00  0.00           H  
ATOM    450  HG  SER A  29       1.523  -9.110  15.380  1.00  0.00           H  
ATOM    451  N   ALA A  30      -0.063  -4.866  17.354  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.709  -4.154  18.441  1.00  0.00           C  
ATOM    453  C   ALA A  30      -2.257  -4.231  18.409  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.860  -3.361  19.038  1.00  0.00           O  
ATOM    455  CB  ALA A  30      -0.197  -2.702  18.448  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.538  -4.867  16.463  1.00  0.00           H  
ATOM    457  HA  ALA A  30      -0.398  -4.620  19.377  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       0.892  -2.689  18.506  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.514  -2.188  17.543  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.593  -2.172  19.315  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.959  -5.181  17.730  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -4.412  -5.306  17.876  1.00  0.00           C  
ATOM    463  C   PRO A  31      -4.882  -5.256  19.335  1.00  0.00           C  
ATOM    464  O   PRO A  31      -4.125  -5.604  20.244  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.817  -6.631  17.229  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.736  -6.858  16.185  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.499  -6.207  16.795  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.852  -4.486  17.313  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -4.788  -7.437  17.964  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -5.805  -6.561  16.775  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -3.568  -7.917  15.992  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -4.009  -6.344  15.265  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.914  -6.956  17.329  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.917  -5.773  15.983  1.00  0.00           H  
ATOM    475  N   ARG A  32      -6.126  -4.822  19.566  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -6.700  -4.519  20.889  1.00  0.00           C  
ATOM    477  C   ARG A  32      -5.797  -3.677  21.809  1.00  0.00           C  
ATOM    478  O   ARG A  32      -6.007  -3.673  23.023  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -7.253  -5.796  21.568  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -6.201  -6.808  22.068  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -6.795  -7.953  22.900  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -7.390  -7.484  24.165  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -6.761  -7.305  25.336  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -5.457  -7.540  25.472  1.00  0.00           N  
ATOM    485  NH2 ARG A  32      -7.456  -6.885  26.389  1.00  0.00           N  
ATOM    486  H   ARG A  32      -6.695  -4.565  18.761  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -7.567  -3.889  20.685  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -7.866  -5.480  22.413  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -7.910  -6.301  20.865  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -5.707  -7.260  21.209  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -5.452  -6.296  22.670  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -7.563  -8.456  22.311  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -6.011  -8.682  23.112  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -8.387  -7.311  24.128  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -4.882  -7.859  24.696  1.00  0.00           H  
ATOM    496 HH12 ARG A  32      -4.986  -7.424  26.358  1.00  0.00           H  
ATOM    497 HH21 ARG A  32      -8.448  -6.699  26.323  1.00  0.00           H  
ATOM    498 HH22 ARG A  32      -7.026  -6.737  27.291  1.00  0.00           H  
ATOM    499  N   SER A  33      -4.789  -2.988  21.261  1.00  0.00           N  
ATOM    500  CA  SER A  33      -3.727  -2.322  22.009  1.00  0.00           C  
ATOM    501  C   SER A  33      -3.085  -3.260  23.052  1.00  0.00           C  
ATOM    502  O   SER A  33      -2.652  -2.808  24.115  1.00  0.00           O  
ATOM    503  CB  SER A  33      -4.252  -0.996  22.585  1.00  0.00           C  
ATOM    504  OG  SER A  33      -4.838  -0.204  21.560  1.00  0.00           O  
ATOM    505  H   SER A  33      -4.638  -3.050  20.266  1.00  0.00           H  
ATOM    506  HA  SER A  33      -2.943  -2.075  21.292  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -4.995  -1.198  23.358  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -3.422  -0.447  23.033  1.00  0.00           H  
ATOM    509  HG  SER A  33      -5.126   0.634  21.959  1.00  0.00           H  
ATOM    510  N   GLY A  34      -3.045  -4.572  22.775  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -2.642  -5.576  23.753  1.00  0.00           C  
ATOM    512  C   GLY A  34      -2.679  -6.999  23.200  1.00  0.00           C  
ATOM    513  O   GLY A  34      -3.071  -7.919  23.921  1.00  0.00           O  
ATOM    514  H   GLY A  34      -3.420  -4.900  21.889  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -1.623  -5.361  24.074  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -3.301  -5.512  24.620  1.00  0.00           H  
ATOM    517  N   ALA A  35      -2.357  -7.193  21.919  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -2.150  -8.523  21.354  1.00  0.00           C  
ATOM    519  C   ALA A  35      -0.844  -9.114  21.922  1.00  0.00           C  
ATOM    520  O   ALA A  35       0.091  -8.353  22.194  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -2.085  -8.423  19.825  1.00  0.00           C  
ATOM    522  H   ALA A  35      -2.114  -6.399  21.345  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -2.998  -9.150  21.630  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -3.021  -8.011  19.448  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -1.254  -7.782  19.526  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -1.943  -9.415  19.396  1.00  0.00           H  
ATOM    527  N   PRO A  36      -0.734 -10.446  22.079  1.00  0.00           N  
ATOM    528  CA  PRO A  36       0.469 -11.080  22.619  1.00  0.00           C  
ATOM    529  C   PRO A  36       1.624 -11.140  21.607  1.00  0.00           C  
ATOM    530  O   PRO A  36       2.785 -11.235  22.013  1.00  0.00           O  
ATOM    531  CB  PRO A  36       0.021 -12.484  23.040  1.00  0.00           C  
ATOM    532  CG  PRO A  36      -1.125 -12.798  22.078  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -1.784 -11.435  21.869  1.00  0.00           C  
ATOM    534  HA  PRO A  36       0.814 -10.532  23.494  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       0.825 -13.218  22.966  1.00  0.00           H  
ATOM    536  HB3 PRO A  36      -0.364 -12.449  24.061  1.00  0.00           H  
ATOM    537  HG2 PRO A  36      -0.722 -13.161  21.131  1.00  0.00           H  
ATOM    538  HG3 PRO A  36      -1.822 -13.523  22.500  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -2.203 -11.368  20.865  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -2.567 -11.290  22.614  1.00  0.00           H  
ATOM    541  N   ALA A  37       1.321 -11.103  20.305  1.00  0.00           N  
ATOM    542  CA  ALA A  37       2.321 -11.090  19.242  1.00  0.00           C  
ATOM    543  C   ALA A  37       3.113  -9.773  19.256  1.00  0.00           C  
ATOM    544  O   ALA A  37       2.643  -8.759  19.779  1.00  0.00           O  
ATOM    545  CB  ALA A  37       1.627 -11.305  17.890  1.00  0.00           C  
ATOM    546  H   ALA A  37       0.353 -11.007  20.044  1.00  0.00           H  
ATOM    547  HA  ALA A  37       3.014 -11.917  19.407  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       1.118 -12.269  17.885  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       0.899 -10.514  17.709  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       2.365 -11.297  17.088  1.00  0.00           H  
ATOM    551  N   ALA A  38       4.292  -9.781  18.628  1.00  0.00           N  
ATOM    552  CA  ALA A  38       5.180  -8.627  18.479  1.00  0.00           C  
ATOM    553  C   ALA A  38       5.893  -8.700  17.120  1.00  0.00           C  
ATOM    554  O   ALA A  38       7.087  -8.410  17.008  1.00  0.00           O  
ATOM    555  CB  ALA A  38       6.150  -8.565  19.665  1.00  0.00           C  
ATOM    556  H   ALA A  38       4.607 -10.643  18.203  1.00  0.00           H  
ATOM    557  HA  ALA A  38       4.588  -7.714  18.481  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       5.588  -8.528  20.599  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       6.799  -9.441  19.665  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       6.757  -7.662  19.585  1.00  0.00           H  
ATOM    561  N   GLU A  39       5.172  -9.165  16.099  1.00  0.00           N  
ATOM    562  CA  GLU A  39       5.663  -9.275  14.734  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.474  -7.932  14.006  1.00  0.00           C  
ATOM    564  O   GLU A  39       4.932  -6.972  14.569  1.00  0.00           O  
ATOM    565  CB  GLU A  39       4.913 -10.412  14.010  1.00  0.00           C  
ATOM    566  CG  GLU A  39       4.984 -11.779  14.713  1.00  0.00           C  
ATOM    567  CD  GLU A  39       6.426 -12.257  14.965  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       7.181 -12.478  13.991  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       6.811 -12.451  16.141  1.00  0.00           O  
ATOM    570  H   GLU A  39       4.167  -9.248  16.208  1.00  0.00           H  
ATOM    571  HA  GLU A  39       6.727  -9.507  14.760  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       3.863 -10.137  13.909  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       5.323 -10.524  13.006  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       4.439 -11.726  15.658  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       4.469 -12.512  14.089  1.00  0.00           H  
ATOM    576  N   SER A  40       5.882  -7.886  12.735  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.665  -6.761  11.834  1.00  0.00           C  
ATOM    578  C   SER A  40       5.330  -7.296  10.436  1.00  0.00           C  
ATOM    579  O   SER A  40       5.630  -8.451  10.114  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.892  -5.840  11.795  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.402  -5.543  13.089  1.00  0.00           O  
ATOM    582  H   SER A  40       6.279  -8.712  12.311  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.812  -6.191  12.191  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.665  -6.337  11.222  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.631  -4.913  11.283  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.373  -5.511  13.030  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.672  -6.471   9.620  1.00  0.00           N  
ATOM    588  CA  LYS A  41       4.065  -6.825   8.335  1.00  0.00           C  
ATOM    589  C   LYS A  41       3.971  -5.541   7.503  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.102  -4.455   8.062  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.696  -7.452   8.675  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.839  -7.976   7.515  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.660  -7.037   7.210  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.323  -7.632   6.192  1.00  0.00           C  
ATOM    595  NZ  LYS A  41       0.333  -7.990   4.910  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.510  -5.514   9.930  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.694  -7.553   7.818  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.888  -8.310   9.323  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       2.117  -6.735   9.258  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       2.461  -8.121   6.632  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.430  -8.946   7.805  1.00  0.00           H  
ATOM    602  HD2 LYS A  41       0.103  -6.849   8.130  1.00  0.00           H  
ATOM    603  HD3 LYS A  41       1.038  -6.082   6.847  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -0.788  -8.520   6.627  1.00  0.00           H  
ATOM    605  HE3 LYS A  41      -1.112  -6.897   6.017  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41       0.810  -7.192   4.491  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41       1.009  -8.729   5.028  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -0.325  -8.307   4.210  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.720  -5.612   6.195  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.524  -4.427   5.354  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.264  -4.611   4.505  1.00  0.00           C  
ATOM    612  O   GLU A  42       1.874  -5.750   4.237  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.743  -4.162   4.448  1.00  0.00           C  
ATOM    614  CG  GLU A  42       6.074  -3.883   5.168  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.772  -5.142   5.725  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       6.909  -6.151   4.996  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.243  -5.113   6.884  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.587  -6.508   5.752  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.372  -3.556   5.987  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       4.871  -4.994   3.758  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.514  -3.281   3.847  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.750  -3.413   4.450  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       5.901  -3.158   5.965  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.651  -3.509   4.066  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.437  -3.466   3.251  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.559  -2.371   2.180  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.320  -1.411   2.341  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.829  -3.246   4.126  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.776  -1.963   4.990  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.104  -4.484   4.989  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.077  -1.643   5.746  1.00  0.00           C  
ATOM    632  H   ILE A  43       2.031  -2.604   4.333  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.336  -4.421   2.731  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.673  -3.143   3.445  1.00  0.00           H  
ATOM    635 HG12 ILE A  43       0.030  -2.045   5.718  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.562  -1.116   4.340  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.370  -4.550   5.790  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.102  -4.425   5.421  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.062  -5.376   4.367  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -2.910  -1.570   5.047  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.297  -2.408   6.492  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -1.969  -0.689   6.263  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.233  -2.506   1.113  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.307  -1.580  -0.016  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.742  -1.045  -0.048  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.678  -1.838  -0.209  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.045  -2.337  -1.321  1.00  0.00           C  
ATOM    648  CG1 VAL A  44       0.003  -1.439  -2.564  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.432  -2.994  -1.270  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.777  -3.359   1.030  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.394  -0.754   0.125  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.686  -3.132  -1.462  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       0.782  -0.682  -2.501  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.171  -2.041  -3.457  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.971  -0.957  -2.659  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.200  -2.236  -1.128  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.475  -3.713  -0.454  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.624  -3.525  -2.203  1.00  0.00           H  
ATOM    659  N   ARG A  45      -1.927   0.272   0.105  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.224   0.957   0.015  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.065   2.095  -0.985  1.00  0.00           C  
ATOM    662  O   ARG A  45      -2.036   2.768  -0.957  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.631   1.572   1.374  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -3.904   0.607   2.541  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -5.102  -0.323   2.340  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.675  -1.578   1.723  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -4.467  -2.739   2.344  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -4.941  -3.004   3.558  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -3.729  -3.644   1.733  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.112   0.874   0.200  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.995   0.275  -0.339  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -2.836   2.251   1.691  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.527   2.184   1.230  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -3.006   0.031   2.770  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.131   1.209   3.412  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.565  -0.516   3.308  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.833   0.162   1.700  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.342  -1.489   0.765  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -5.534  -2.343   4.041  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -4.750  -3.896   4.002  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.257  -3.405   0.867  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.523  -4.530   2.190  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.065   2.366  -1.822  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.034   3.516  -2.714  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.284   3.595  -3.559  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.753   2.579  -4.071  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.895   1.785  -1.841  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -3.928   4.425  -2.124  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.196   3.436  -3.397  1.00  0.00           H  
ATOM    690  N   TYR A  47      -5.829   4.798  -3.708  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.137   5.000  -4.310  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.170   6.401  -4.902  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.533   7.309  -4.362  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.234   4.889  -3.237  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.118   3.726  -2.264  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.332   3.868  -1.104  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -8.822   2.528  -2.486  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.288   2.842  -0.144  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -8.771   1.489  -1.542  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -8.028   1.655  -0.353  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -8.079   0.691   0.606  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.345   5.624  -3.367  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.307   4.257  -5.091  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.226   5.808  -2.649  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.201   4.841  -3.737  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.808   4.798  -0.925  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.429   2.412  -3.367  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.726   2.989   0.766  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.334   0.581  -1.709  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -7.647   0.951   1.431  1.00  0.00           H  
ATOM    711  N   LYS A  48      -7.954   6.608  -5.963  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.069   7.923  -6.594  1.00  0.00           C  
ATOM    713  C   LYS A  48      -8.599   8.987  -5.624  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.237  10.154  -5.772  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -8.926   7.805  -7.869  1.00  0.00           C  
ATOM    716  CG  LYS A  48      -8.957   9.067  -8.751  1.00  0.00           C  
ATOM    717  CD  LYS A  48      -7.565   9.504  -9.244  1.00  0.00           C  
ATOM    718  CE  LYS A  48      -7.634  10.614 -10.302  1.00  0.00           C  
ATOM    719  NZ  LYS A  48      -8.139  11.901  -9.764  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.445   5.825  -6.378  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.059   8.223  -6.874  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -8.541   6.981  -8.474  1.00  0.00           H  
ATOM    723  HB3 LYS A  48      -9.951   7.558  -7.585  1.00  0.00           H  
ATOM    724  HG2 LYS A  48      -9.583   8.854  -9.619  1.00  0.00           H  
ATOM    725  HG3 LYS A  48      -9.424   9.883  -8.199  1.00  0.00           H  
ATOM    726  HD2 LYS A  48      -6.960   9.851  -8.405  1.00  0.00           H  
ATOM    727  HD3 LYS A  48      -7.067   8.643  -9.692  1.00  0.00           H  
ATOM    728  HE2 LYS A  48      -6.630  10.767 -10.703  1.00  0.00           H  
ATOM    729  HE3 LYS A  48      -8.274  10.281 -11.122  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48      -9.068  11.810  -9.386  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48      -7.527  12.263  -9.028  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48      -8.169  12.601 -10.490  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.416   8.616  -4.626  1.00  0.00           N  
ATOM    734  CA  TRP A  49      -9.909   9.578  -3.641  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.778  10.187  -2.802  1.00  0.00           C  
ATOM    736  O   TRP A  49      -8.896  11.342  -2.388  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.042   8.992  -2.777  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -10.886   7.633  -2.144  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.572   6.527  -2.516  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.093   7.218  -0.983  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.273   5.476  -1.674  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.365   5.842  -0.706  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.173   7.857  -0.127  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.743   5.145   0.344  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.497   7.153   0.886  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.764   5.792   1.115  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.709   7.654  -4.545  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.346  10.406  -4.201  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.260   9.705  -1.980  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -11.935   8.959  -3.403  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.286   6.482  -3.331  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.686   4.556  -1.777  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -8.961   8.906  -0.266  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49      -9.960   4.101   0.518  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.758   7.668   1.484  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.207   5.239   1.865  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.672   9.468  -2.577  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.506  10.001  -1.890  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.621  10.739  -2.893  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.559  10.259  -3.286  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.750   8.903  -1.149  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.583   8.542  -2.975  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.840  10.715  -1.137  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.382   8.506  -0.361  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.449   8.112  -1.836  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.869   9.352  -0.690  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.063  11.919  -3.325  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.312  12.773  -4.245  1.00  0.00           C  
ATOM    769  C   GLU A  51      -4.042  13.363  -3.579  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.250  14.043  -4.231  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.270  13.857  -4.776  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -5.807  14.573  -6.055  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -5.599  13.604  -7.234  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -6.599  13.184  -7.860  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -4.436  13.273  -7.556  1.00  0.00           O  
ATOM    776  H   GLU A  51      -6.973  12.239  -3.013  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -4.996  12.132  -5.075  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -7.234  13.393  -4.994  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -6.434  14.599  -3.994  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -6.569  15.305  -6.328  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -4.892  15.131  -5.857  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.809  13.086  -2.292  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.604  13.413  -1.536  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.284  12.200  -0.656  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.202  11.501  -0.211  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.757  14.719  -0.734  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.145  15.068  -0.231  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -5.085  15.598  -1.133  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.484  14.914   1.125  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.374  15.946  -0.696  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.769  15.270   1.577  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.723  15.782   0.665  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.974  16.127   1.083  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.461  12.488  -1.805  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.786  13.564  -2.231  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -2.068  14.697   0.109  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.434  15.537  -1.380  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.802  15.722  -2.171  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.760  14.519   1.822  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -7.093  16.342  -1.401  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -6.021  15.142   2.621  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.117  15.976   2.032  1.00  0.00           H  
ATOM    803  N   HIS A  53      -1.002  11.905  -0.433  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.581  10.673   0.229  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.935  10.728   1.708  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.287   9.701   2.295  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.927  10.457   0.066  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.354  10.233  -1.361  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.863  11.193  -2.243  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.338   9.027  -1.988  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.163  10.532  -3.371  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       1.847   9.234  -3.244  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.288  12.635  -0.520  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.109   9.832  -0.221  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.474  11.302   0.479  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.213   9.581   0.648  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       1.000   8.093  -1.568  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.589  10.980  -4.261  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       1.942   8.523  -3.964  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.912  11.926   2.300  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.389  12.135   3.657  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.830  11.644   3.859  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.170  11.271   4.981  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.270  13.615   4.035  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.503  12.711   1.781  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.750  11.558   4.325  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.235  13.944   3.939  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.905  14.219   3.387  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.591  13.752   5.069  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.677  11.625   2.818  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.077  11.233   2.977  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.190   9.747   3.304  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.838   9.375   4.284  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.898  11.524   1.718  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.397  11.472   2.050  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.897  12.387   2.743  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.080  10.526   1.608  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.350  11.871   1.891  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.499  11.807   3.804  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.643  12.494   1.306  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.659  10.792   0.949  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.511   8.898   2.518  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.455   7.467   2.786  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.691   7.219   4.076  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.131   6.374   4.849  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.870   6.606   1.630  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.897   7.333   0.666  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.019   5.847   0.946  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.663   6.634  -0.680  1.00  0.00           C  
ATOM    850  H   ILE A  56      -3.944   9.265   1.768  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.479   7.140   2.973  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.278   5.821   2.098  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.249   8.332   0.431  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -1.937   7.428   1.179  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.665   6.535   0.409  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.626   5.096   0.262  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.600   5.316   1.703  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.363   5.602  -0.517  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.575   6.650  -1.280  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -1.879   7.158  -1.228  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.589   7.928   4.342  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.842   7.664   5.561  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.717   7.924   6.792  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.782   7.070   7.673  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.527   8.451   5.602  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.315   8.146   6.831  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.591   6.811   7.193  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.794   9.194   7.640  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.316   6.521   8.360  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.540   8.915   8.799  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.794   7.576   9.172  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.477   7.318  10.324  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.241   8.616   3.681  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.598   6.602   5.556  1.00  0.00           H  
ATOM    875  HB2 TYR A  57       0.059   8.209   4.714  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.756   9.517   5.572  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.232   5.993   6.588  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.585  10.221   7.378  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.480   5.487   8.632  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.903   9.728   9.412  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.507   6.379  10.557  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.453   9.040   6.837  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.337   9.346   7.960  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.466   8.319   8.085  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.684   7.774   9.168  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.925  10.752   7.817  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.896  11.046   8.973  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.431  11.306  10.105  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -7.127  11.040   8.752  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.384   9.722   6.089  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.745   9.322   8.874  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -4.114  11.484   7.822  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.449  10.833   6.862  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.159   8.017   6.980  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.269   7.063   6.960  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.811   5.682   7.414  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.454   5.070   8.268  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.867   7.047   5.543  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.928   5.954   5.313  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.037   6.480   4.392  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -11.001   5.385   3.910  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -11.855   4.836   4.995  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.919   8.486   6.110  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -8.046   7.393   7.655  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.308   8.030   5.366  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -7.072   6.904   4.809  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.448   5.082   4.856  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.375   5.660   6.263  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.592   7.260   4.917  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.576   6.936   3.516  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -11.643   5.813   3.136  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -10.422   4.580   3.450  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -11.305   4.389   5.712  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -12.414   5.560   5.422  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.492   4.144   4.627  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.713   5.185   6.856  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.276   3.823   7.090  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.668   3.723   8.484  1.00  0.00           C  
ATOM    919  O   VAL A  60      -5.014   2.783   9.190  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.329   3.362   5.969  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -3.806   1.941   6.248  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.060   3.386   4.612  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.195   5.739   6.180  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.154   3.175   7.070  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.482   4.044   5.909  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -4.639   1.244   6.374  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.168   1.604   5.434  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.214   1.930   7.164  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -5.769   2.561   4.546  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.607   4.315   4.463  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -4.326   3.325   3.810  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.844   4.675   8.937  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.375   4.661  10.318  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.556   4.721  11.286  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.521   4.029  12.299  1.00  0.00           O  
ATOM    936  CB  SER A  61      -2.387   5.799  10.567  1.00  0.00           C  
ATOM    937  OG  SER A  61      -1.210   5.544   9.828  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.550   5.449   8.348  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.854   3.719  10.492  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -2.831   6.749  10.266  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -2.142   5.844  11.630  1.00  0.00           H  
ATOM    942  HG  SER A  61      -0.835   6.398   9.564  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.619   5.464  10.956  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.856   5.466  11.718  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.452   4.064  11.805  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.693   3.579  12.906  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.586   6.045  10.125  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.660   5.839  12.724  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.571   6.126  11.227  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.667   3.386  10.673  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.250   2.042  10.663  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.374   1.042  11.412  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.870   0.302  12.260  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.495   1.541   9.240  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.189   0.169   9.284  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.441   0.133   9.296  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.495  -0.870   9.301  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.457   3.827   9.783  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -9.212   2.083  11.163  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -9.125   2.256   8.710  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.545   1.468   8.708  1.00  0.00           H  
ATOM    962  N   MET A  64      -6.066   1.062  11.153  1.00  0.00           N  
ATOM    963  CA  MET A  64      -5.103   0.196  11.815  1.00  0.00           C  
ATOM    964  C   MET A  64      -5.170   0.407  13.321  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.365  -0.558  14.054  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.693   0.467  11.277  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.542   0.067   9.802  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.505  -1.717   9.500  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.197  -1.903   8.886  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.719   1.700  10.440  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.366  -0.842  11.617  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.455   1.523  11.403  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.969  -0.095  11.864  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.351   0.494   9.215  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.623   0.496   9.414  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -5.906  -1.554   9.640  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.308  -1.316   7.971  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.389  -2.952   8.668  1.00  0.00           H  
ATOM    979  N   GLN A  65      -5.095   1.648  13.797  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -5.139   1.956  15.215  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.516   1.657  15.825  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.582   1.334  17.010  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.754   3.430  15.411  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -3.250   3.708  15.207  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.470   3.538  16.512  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.299   4.483  17.280  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -2.001   2.340  16.813  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.964   2.426  13.160  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.415   1.311  15.715  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -5.327   4.031  14.706  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -5.046   3.747  16.412  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.831   3.069  14.422  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -3.131   4.738  14.868  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -2.141   1.565  16.163  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -1.512   2.183  17.680  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.606   1.706  15.049  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.918   1.243  15.505  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.916  -0.276  15.696  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.504  -0.742  16.672  1.00  0.00           O  
ATOM   1000  CB  LYS A  66     -10.031   1.722  14.555  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.382   3.199  14.817  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.472   3.758  13.887  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -11.003   3.926  12.431  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -12.064   4.511  11.572  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.521   2.042  14.094  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -9.104   1.677  16.489  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.719   1.585  13.522  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.925   1.122  14.728  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.743   3.284  15.843  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.490   3.819  14.732  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.340   3.097  13.922  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.772   4.734  14.273  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66     -10.121   4.572  12.407  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.717   2.951  12.035  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.887   3.926  11.552  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.340   5.425  11.901  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.743   4.617  10.620  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.245  -1.056  14.834  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -8.028  -2.481  15.112  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -7.067  -2.639  16.308  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -7.161  -3.601  17.070  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.487  -3.216  13.869  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.445  -3.162  12.663  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -7.934  -3.986  11.476  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.585  -5.155  11.612  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -7.886  -3.428  10.277  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.830  -0.657  13.990  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.981  -2.932  15.385  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.525  -2.798  13.576  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.330  -4.261  14.144  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.421  -3.548  12.959  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.579  -2.129  12.347  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.163  -2.449  10.122  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.580  -3.972   9.488  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -6.145  -1.686  16.472  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -5.153  -1.562  17.535  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.742  -1.407  16.951  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.874  -0.805  17.581  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -6.098  -0.975  15.751  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.387  -0.691  18.146  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -5.179  -2.444  18.171  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.535  -1.928  15.736  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.272  -2.014  15.019  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.542  -0.675  14.995  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -2.161   0.375  14.815  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.553  -2.470  13.585  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -3.135  -4.187  13.578  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.354  -2.200  15.215  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.639  -2.754  15.508  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.315  -1.833  13.142  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.648  -2.371  12.986  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -3.307  -4.276  12.252  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.219  -0.728  15.118  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.659   0.438  15.083  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.344   0.438  13.722  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.748  -0.631  13.256  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.672   0.340  16.223  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.711   1.469  16.129  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.317   2.656  16.165  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       3.922   1.174  16.038  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.239  -1.630  15.142  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.085   1.356  15.203  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.137   0.402  17.174  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.166  -0.633  16.182  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.472   1.609  13.088  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       1.879   1.714  11.692  1.00  0.00           C  
ATOM   1067  C   CYS A  71       2.801   2.894  11.392  1.00  0.00           C  
ATOM   1068  O   CYS A  71       2.802   3.891  12.118  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.603   1.884  10.857  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.268   0.306  10.758  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.218   2.467  13.556  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.390   0.799  11.401  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71      -0.041   2.647  11.293  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       0.856   2.211   9.854  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.036   0.643   9.717  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.514   2.806  10.262  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.335   3.872   9.694  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.276   3.753   8.170  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.403   2.644   7.648  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.806   3.717  10.126  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.040   3.840  11.636  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       7.536   3.775  11.975  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       8.123   2.672  11.915  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       8.136   4.822  12.314  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.457   1.953   9.707  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       3.964   4.847  10.009  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       6.177   2.746   9.793  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.391   4.490   9.625  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       5.621   4.787  11.983  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       5.529   3.024  12.149  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.087   4.854   7.437  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.258   4.835   5.989  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.771   4.774   5.740  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.515   5.660   6.169  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.577   6.041   5.310  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.942   7.596   6.176  1.00  0.00           S  
ATOM   1097  H   CYS A  73       4.013   5.761   7.876  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.805   3.932   5.585  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.912   6.112   4.272  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.495   5.895   5.290  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.260   8.404   5.351  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.244   3.718   5.075  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.638   3.628   4.647  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.897   4.604   3.493  1.00  0.00           C  
ATOM   1105  O   LEU A  74       9.039   5.008   3.272  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.994   2.185   4.250  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.824   1.140   5.374  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.437  -0.196   4.935  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.465   1.568   6.704  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.595   3.024   4.719  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.279   3.929   5.477  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.385   1.891   3.394  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       9.034   2.184   3.929  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.758   0.984   5.544  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.515  -0.093   4.809  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.236  -0.963   5.683  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       8.002  -0.517   3.989  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.503   1.861   6.547  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       7.911   2.402   7.138  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.433   0.747   7.417  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.841   5.004   2.781  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.837   6.058   1.784  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.544   5.959   0.985  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.609   5.251   1.384  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.939   4.578   2.958  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.883   7.030   2.274  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.695   5.955   1.121  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.508   6.615  -0.169  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.436   6.450  -1.133  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.944   6.666  -2.546  1.00  0.00           C  
ATOM   1131  O   GLY A  76       6.141   6.860  -2.769  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.303   7.178  -0.462  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       4.042   5.436  -1.075  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.637   7.159  -0.919  1.00  0.00           H  
ATOM   1135  N   GLY A  77       4.014   6.626  -3.490  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       4.246   6.795  -4.913  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.890   6.820  -5.600  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.865   7.039  -4.947  1.00  0.00           O  
ATOM   1139  H   GLY A  77       3.051   6.434  -3.220  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.769   7.730  -5.104  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.841   5.965  -5.294  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.835   6.591  -6.904  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.572   6.449  -7.607  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.661   5.245  -8.523  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.752   4.832  -8.925  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       1.180   7.773  -8.291  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       2.060   8.162  -9.482  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       1.678   9.561  -9.983  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       2.412   9.923 -11.208  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       2.008  10.762 -12.170  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       0.829  11.376 -12.104  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       2.820  10.982 -13.196  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.684   6.365  -7.420  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.794   6.215  -6.881  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78       0.154   7.696  -8.648  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       1.214   8.569  -7.546  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       3.112   8.153  -9.193  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78       1.889   7.434 -10.272  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       0.606   9.583 -10.177  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       1.903  10.293  -9.206  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       3.339   9.520 -11.311  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       0.219  11.241 -11.312  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       0.517  12.016 -12.822  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       3.733  10.530 -13.212  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       2.577  11.594 -13.963  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.501   4.678  -8.807  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.318   3.487  -9.605  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.406   3.974 -10.853  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.297   4.824 -10.756  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.495   2.425  -8.819  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79       0.207   2.056  -7.489  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -0.744   1.163  -9.673  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.548   1.050  -6.610  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.350   5.144  -8.510  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.291   3.078  -9.865  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.463   2.864  -8.574  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       1.196   1.657  -7.703  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.336   2.959  -6.895  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79       0.201   0.677  -9.917  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.384   0.460  -9.143  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.258   1.419 -10.599  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.557   1.412  -6.413  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -0.595   0.075  -7.093  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.022   0.934  -5.663  1.00  0.00           H  
ATOM   1185  N   SER A  80      -0.055   3.412 -12.003  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.743   3.642 -13.259  1.00  0.00           C  
ATOM   1187  C   SER A  80      -1.295   2.298 -13.718  1.00  0.00           C  
ATOM   1188  O   SER A  80      -0.602   1.277 -13.642  1.00  0.00           O  
ATOM   1189  CB  SER A  80       0.195   4.265 -14.298  1.00  0.00           C  
ATOM   1190  OG  SER A  80       0.964   5.322 -13.744  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.672   2.704 -12.000  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -1.570   4.331 -13.102  1.00  0.00           H  
ATOM   1193  HB2 SER A  80       0.868   3.498 -14.684  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -0.418   4.652 -15.115  1.00  0.00           H  
ATOM   1195  HG  SER A  80       1.537   5.677 -14.442  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -2.557   2.300 -14.143  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -3.265   1.113 -14.596  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -2.633   0.576 -15.891  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -1.822   1.251 -16.534  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -4.754   1.462 -14.768  1.00  0.00           C  
ATOM   1201  CG  HIS A  81      -5.655   0.252 -14.801  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81      -6.022  -0.518 -13.718  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81      -6.241  -0.304 -15.908  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81      -6.802  -1.516 -14.163  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81      -6.963  -1.433 -15.497  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -3.042   3.188 -14.214  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -3.173   0.352 -13.819  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -5.074   2.085 -13.931  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -4.886   2.041 -15.684  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81      -5.827  -0.324 -12.734  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -6.148   0.059 -16.924  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81      -7.249  -2.273 -13.527  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -3.021  -0.641 -16.285  1.00  0.00           N  
ATOM   1214  CA  GLN A  82      -2.615  -1.239 -17.552  1.00  0.00           C  
ATOM   1215  C   GLN A  82      -3.084  -0.361 -18.724  1.00  0.00           C  
ATOM   1216  O   GLN A  82      -4.089   0.350 -18.614  1.00  0.00           O  
ATOM   1217  CB  GLN A  82      -3.235  -2.646 -17.677  1.00  0.00           C  
ATOM   1218  CG  GLN A  82      -2.402  -3.587 -18.560  1.00  0.00           C  
ATOM   1219  CD  GLN A  82      -3.265  -4.666 -19.218  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82      -3.799  -5.552 -18.555  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82      -3.448  -4.596 -20.527  1.00  0.00           N  
ATOM   1222  H   GLN A  82      -3.718  -1.129 -15.742  1.00  0.00           H  
ATOM   1223  HA  GLN A  82      -1.525  -1.314 -17.560  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82      -3.331  -3.109 -16.695  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82      -4.240  -2.550 -18.092  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82      -1.885  -3.027 -19.337  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82      -1.640  -4.058 -17.941  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82      -3.025  -3.835 -21.059  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82      -4.003  -5.290 -21.003  1.00  0.00           H  
ATOM   1230  N   SER A  83      -2.425  -0.509 -19.870  1.00  0.00           N  
ATOM   1231  CA  SER A  83      -2.835   0.060 -21.146  1.00  0.00           C  
ATOM   1232  C   SER A  83      -2.839  -1.063 -22.195  1.00  0.00           C  
ATOM   1233  O   SER A  83      -2.537  -2.219 -21.876  1.00  0.00           O  
ATOM   1234  CB  SER A  83      -1.893   1.221 -21.511  1.00  0.00           C  
ATOM   1235  OG  SER A  83      -1.823   2.181 -20.466  1.00  0.00           O  
ATOM   1236  H   SER A  83      -1.598  -1.098 -19.897  1.00  0.00           H  
ATOM   1237  HA  SER A  83      -3.851   0.452 -21.073  1.00  0.00           H  
ATOM   1238  HB2 SER A  83      -0.895   0.826 -21.698  1.00  0.00           H  
ATOM   1239  HB3 SER A  83      -2.252   1.708 -22.419  1.00  0.00           H  
ATOM   1240  HG  SER A  83      -1.251   2.910 -20.761  1.00  0.00           H  
ATOM   1241  N   GLN A  84      -3.167  -0.741 -23.450  1.00  0.00           N  
ATOM   1242  CA  GLN A  84      -3.186  -1.706 -24.555  1.00  0.00           C  
ATOM   1243  C   GLN A  84      -1.782  -2.246 -24.897  1.00  0.00           C  
ATOM   1244  O   GLN A  84      -1.663  -3.183 -25.687  1.00  0.00           O  
ATOM   1245  CB  GLN A  84      -3.837  -1.065 -25.795  1.00  0.00           C  
ATOM   1246  CG  GLN A  84      -5.312  -0.694 -25.569  1.00  0.00           C  
ATOM   1247  CD  GLN A  84      -5.943  -0.124 -26.841  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84      -5.774   1.049 -27.169  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84      -6.679  -0.929 -27.592  1.00  0.00           N  
ATOM   1250  H   GLN A  84      -3.428   0.212 -23.664  1.00  0.00           H  
ATOM   1251  HA  GLN A  84      -3.796  -2.558 -24.248  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84      -3.276  -0.173 -26.078  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84      -3.790  -1.773 -26.624  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84      -5.860  -1.583 -25.253  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84      -5.392   0.049 -24.775  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84      -6.815  -1.894 -27.322  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84      -7.110  -0.586 -28.439  1.00  0.00           H  
ATOM   1258  N   ASP A  85      -0.725  -1.672 -24.312  1.00  0.00           N  
ATOM   1259  CA  ASP A  85       0.661  -2.110 -24.472  1.00  0.00           C  
ATOM   1260  C   ASP A  85       1.416  -1.973 -23.148  1.00  0.00           C  
ATOM   1261  O   ASP A  85       1.969  -2.959 -22.658  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       1.344  -1.283 -25.570  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       2.861  -1.525 -25.604  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       3.297  -2.635 -25.983  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       3.617  -0.582 -25.276  1.00  0.00           O  
ATOM   1266  H   ASP A  85      -0.901  -0.931 -23.654  1.00  0.00           H  
ATOM   1267  HA  ASP A  85       0.689  -3.158 -24.772  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85       0.909  -1.542 -26.537  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85       1.153  -0.222 -25.394  1.00  0.00           H  
ATOM   1270  N   LYS A  86       1.407  -0.781 -22.537  1.00  0.00           N  
ATOM   1271  CA  LYS A  86       2.173  -0.518 -21.316  1.00  0.00           C  
ATOM   1272  C   LYS A  86       1.644  -1.342 -20.141  1.00  0.00           C  
ATOM   1273  O   LYS A  86       0.430  -1.499 -19.967  1.00  0.00           O  
ATOM   1274  CB  LYS A  86       2.187   0.987 -20.979  1.00  0.00           C  
ATOM   1275  CG  LYS A  86       2.743   1.886 -22.100  1.00  0.00           C  
ATOM   1276  CD  LYS A  86       4.211   1.581 -22.451  1.00  0.00           C  
ATOM   1277  CE  LYS A  86       4.748   2.444 -23.603  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86       4.097   2.131 -24.900  1.00  0.00           N  
ATOM   1279  H   LYS A  86       0.942  -0.004 -22.981  1.00  0.00           H  
ATOM   1280  HA  LYS A  86       3.197  -0.845 -21.502  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86       1.172   1.309 -20.746  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86       2.790   1.139 -20.082  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86       2.121   1.774 -22.988  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86       2.673   2.925 -21.774  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86       4.825   1.767 -21.567  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86       4.327   0.534 -22.727  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86       4.614   3.500 -23.361  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86       5.819   2.253 -23.695  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86       4.074   1.122 -25.063  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86       3.148   2.471 -24.925  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86       4.598   2.562 -25.663  1.00  0.00           H  
ATOM   1292  N   LYS A  87       2.573  -1.860 -19.334  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       2.274  -2.607 -18.116  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.684  -1.698 -17.044  1.00  0.00           C  
ATOM   1295  O   LYS A  87       1.782  -0.471 -17.112  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       3.559  -3.266 -17.561  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       3.702  -4.731 -17.977  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       4.081  -4.895 -19.460  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       4.359  -6.355 -19.852  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       3.135  -7.192 -19.891  1.00  0.00           N  
ATOM   1301  H   LYS A  87       3.543  -1.648 -19.518  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       1.532  -3.370 -18.348  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       4.445  -2.700 -17.852  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       3.533  -3.264 -16.471  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       4.473  -5.184 -17.353  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       2.758  -5.225 -17.755  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       3.299  -4.487 -20.100  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       4.993  -4.324 -19.644  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       4.823  -6.361 -20.841  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       5.075  -6.780 -19.146  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       2.687  -7.228 -18.978  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       2.465  -6.835 -20.557  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       3.362  -8.140 -20.157  1.00  0.00           H  
ATOM   1314  N   ILE A  88       1.090  -2.341 -16.039  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.686  -1.693 -14.802  1.00  0.00           C  
ATOM   1316  C   ILE A  88       2.016  -1.226 -14.187  1.00  0.00           C  
ATOM   1317  O   ILE A  88       2.982  -1.994 -14.189  1.00  0.00           O  
ATOM   1318  CB  ILE A  88      -0.038  -2.723 -13.903  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.254  -3.378 -14.600  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.486  -2.063 -12.592  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -1.868  -4.552 -13.827  1.00  0.00           C  
ATOM   1322  H   ILE A  88       1.121  -3.351 -16.025  1.00  0.00           H  
ATOM   1323  HA  ILE A  88       0.037  -0.841 -15.011  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.677  -3.510 -13.664  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -2.024  -2.624 -14.752  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -0.960  -3.767 -15.573  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -1.291  -1.355 -12.788  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.824  -2.825 -11.892  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.342  -1.532 -12.129  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -1.105  -5.304 -13.625  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.306  -4.211 -12.890  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -2.656  -5.004 -14.432  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.100  -0.004 -13.667  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.377   0.570 -13.254  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.249   1.233 -11.890  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.152   1.640 -11.511  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       3.864   1.562 -14.318  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.351   1.799 -14.254  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.320   0.900 -14.635  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       5.992   2.932 -13.831  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.517   1.485 -14.470  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.372   2.725 -13.969  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.269   0.575 -13.589  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.118  -0.223 -13.175  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.639   1.165 -15.309  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.333   2.510 -14.206  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.162  -0.051 -14.971  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.514   3.832 -13.465  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.466   1.016 -14.700  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.364   1.373 -11.177  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.450   1.979  -9.855  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.711   2.846  -9.870  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.763   2.375 -10.296  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.541   0.875  -8.777  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.443   1.483  -7.371  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.455  -0.208  -8.906  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.226   0.979 -11.538  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.572   2.596  -9.676  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.511   0.382  -8.874  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.473   1.959  -7.225  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.580   0.706  -6.617  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       5.220   2.233  -7.241  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.467   0.247  -8.936  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.608  -0.781  -9.819  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.511  -0.896  -8.061  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.630   4.106  -9.445  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.751   5.051  -9.476  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.401   6.308  -8.672  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.411   6.310  -7.940  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       7.154   5.381 -10.931  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       6.169   6.095 -11.851  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       4.825   6.347 -11.500  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       6.630   6.481 -13.124  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       3.955   6.955 -12.417  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       5.767   7.102 -14.044  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       4.417   7.336 -13.697  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       3.561   7.936 -14.571  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.749   4.457  -9.080  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.607   4.578  -8.992  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       8.064   5.976 -10.890  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       7.448   4.461 -11.433  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       4.433   6.071 -10.536  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       7.658   6.285 -13.399  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       2.929   7.129 -12.136  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       6.143   7.392 -15.015  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       3.970   8.150 -15.425  1.00  0.00           H  
ATOM   1387  N   GLY A  92       7.164   7.393  -8.825  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.902   8.641  -8.121  1.00  0.00           C  
ATOM   1389  C   GLY A  92       7.240   8.554  -6.638  1.00  0.00           C  
ATOM   1390  O   GLY A  92       7.979   7.666  -6.201  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.939   7.371  -9.479  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       7.512   9.432  -8.549  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.850   8.908  -8.238  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.753   9.537  -5.882  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       7.068   9.712  -4.470  1.00  0.00           C  
ATOM   1396  C   TYR A  93       6.087  10.678  -3.805  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.462  11.503  -4.478  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.502  10.258  -4.311  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.894  11.435  -5.191  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       8.554  12.751  -4.821  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       9.640  11.214  -6.366  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       8.940  13.838  -5.626  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93      10.039  12.295  -7.172  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       9.685  13.616  -6.806  1.00  0.00           C  
ATOM   1405  OH  TYR A  93      10.058  14.677  -7.576  1.00  0.00           O  
ATOM   1406  H   TYR A  93       6.139  10.227  -6.298  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       7.010   8.747  -3.972  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.660  10.538  -3.270  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.193   9.447  -4.520  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       7.992  12.935  -3.917  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       9.921  10.208  -6.650  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       8.669  14.844  -5.335  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93      10.616  12.109  -8.068  1.00  0.00           H  
ATOM   1414  HH  TYR A  93      10.573  14.423  -8.359  1.00  0.00           H  
ATOM   1415  N   SER A  94       5.958  10.567  -2.484  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.274  11.554  -1.656  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.291  12.675  -1.398  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.500  12.432  -1.488  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.822  10.866  -0.360  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.587  11.765   0.700  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.507   9.872  -1.995  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.409  11.961  -2.180  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       3.924  10.282  -0.551  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.604  10.177  -0.038  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.897  12.419   0.445  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.846  13.880  -1.025  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.769  14.913  -0.559  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.844  14.912   0.968  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.924  15.160   1.509  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.421  16.297  -1.123  1.00  0.00           C  
ATOM   1431  CG  MET A  95       5.070  16.845  -0.655  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.705  18.535  -1.223  1.00  0.00           S  
ATOM   1433  CE  MET A  95       5.859  19.496  -0.201  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.850  14.005  -0.821  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.771  14.689  -0.926  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       7.208  16.988  -0.819  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.423  16.246  -2.212  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.298  16.176  -1.029  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       5.021  16.817   0.435  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       5.670  19.297   0.855  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       6.887  19.228  -0.442  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       5.716  20.559  -0.394  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.749  14.602   1.676  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.785  14.523   3.133  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.484  13.246   3.624  1.00  0.00           C  
ATOM   1446  O   ALA A  96       7.037  13.252   4.727  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.366  14.609   3.697  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.863  14.404   1.197  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       6.344  15.380   3.514  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.931  15.578   3.455  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.751  13.819   3.269  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       4.393  14.496   4.782  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.498  12.178   2.817  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.927  10.842   3.235  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.917  10.182   2.261  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.460   9.123   2.582  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.680   9.964   3.447  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.587  10.610   4.288  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.769  10.777   5.674  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.408  11.087   3.682  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.775  11.397   6.453  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.401  11.686   4.454  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.585  11.858   5.846  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.645  12.490   6.604  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.945  12.228   1.966  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.436  10.923   4.196  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.267   9.694   2.474  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       5.987   9.035   3.932  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.679  10.432   6.145  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.281  11.045   2.609  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.927  11.524   7.516  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.509  12.038   3.960  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       0.887  12.814   6.095  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.207  10.802   1.110  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.240  10.340   0.185  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.823   9.110  -0.634  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.676   8.655  -0.539  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.721  11.652   0.868  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.495  11.149  -0.499  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.137  10.093   0.755  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.727   8.579  -1.477  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.501   7.342  -2.212  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.496   6.147  -1.255  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.334   6.056  -0.352  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.661   7.220  -3.209  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.783   8.038  -2.570  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      11.051   9.115  -1.769  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.560   7.393  -2.757  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.961   6.183  -3.363  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.381   7.660  -4.164  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.353   7.405  -1.889  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.441   8.475  -3.322  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.603   9.336  -0.855  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      10.949  10.018  -2.373  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.566   5.217  -1.465  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.580   3.926  -0.790  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.604   2.998  -1.457  1.00  0.00           C  
ATOM   1498  O   ALA A 100      10.130   3.299  -2.533  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       7.201   3.285  -0.929  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.896   5.351  -2.213  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.825   4.051   0.267  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.432   3.909  -0.484  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.993   3.155  -1.989  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       7.192   2.308  -0.445  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.851   1.837  -0.843  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.601   0.761  -1.477  1.00  0.00           C  
ATOM   1507  C   GLN A 101       9.630   0.090  -2.446  1.00  0.00           C  
ATOM   1508  O   GLN A 101       8.990  -0.904  -2.101  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      11.145  -0.251  -0.453  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      12.304   0.287   0.391  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      13.503   0.730  -0.452  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      14.080  -0.051  -1.205  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      13.899   1.990  -0.366  1.00  0.00           N  
ATOM   1514  H   GLN A 101       9.378   1.627   0.025  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.432   1.176  -2.050  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101      10.341  -0.560   0.214  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      11.498  -1.135  -0.987  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      11.940   1.114   1.000  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      12.629  -0.516   1.053  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      13.426   2.633   0.253  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      14.684   2.315  -0.911  1.00  0.00           H  
ATOM   1522  N   HIS A 102       9.497   0.647  -3.651  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.554   0.183  -4.666  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.733  -1.285  -5.065  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.820  -1.867  -5.646  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.583   1.137  -5.868  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       7.947   2.453  -5.504  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.541   3.691  -5.400  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.674   2.587  -5.029  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       7.644   4.541  -4.874  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.488   3.908  -4.616  1.00  0.00           N  
ATOM   1532  H   HIS A 102       9.979   1.521  -3.828  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.567   0.243  -4.219  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.609   1.289  -6.202  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       8.013   0.699  -6.690  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.504   3.940  -5.633  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.962   1.778  -4.917  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       7.836   5.584  -4.656  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.862  -1.893  -4.689  1.00  0.00           N  
ATOM   1540  CA  ALA A 103      10.113  -3.320  -4.794  1.00  0.00           C  
ATOM   1541  C   ALA A 103       9.057  -4.117  -4.018  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.538  -5.113  -4.521  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.514  -3.600  -4.230  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.494  -1.355  -4.120  1.00  0.00           H  
ATOM   1545  HA  ALA A 103      10.077  -3.613  -5.845  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      12.264  -3.080  -4.826  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.584  -3.262  -3.191  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.714  -4.671  -4.269  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.729  -3.681  -2.796  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.728  -4.330  -1.961  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.375  -4.192  -2.666  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.649  -5.178  -2.802  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.716  -3.706  -0.542  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       9.119  -3.729   0.113  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.700  -4.444   0.352  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       9.180  -2.996   1.458  1.00  0.00           C  
ATOM   1557  H   ILE A 104       9.123  -2.812  -2.451  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       7.975  -5.390  -1.881  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.403  -2.665  -0.629  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.443  -4.761   0.253  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.837  -3.237  -0.542  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       7.016  -5.477   0.504  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.608  -3.949   1.319  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.716  -4.436  -0.113  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.753  -1.999   1.351  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.636  -3.549   2.223  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104      10.221  -2.906   1.769  1.00  0.00           H  
ATOM   1568  N   SER A 105       6.048  -2.985  -3.135  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.769  -2.668  -3.737  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.516  -3.559  -4.952  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.473  -4.212  -5.017  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.731  -1.175  -4.105  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.509  -0.421  -3.189  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.662  -2.193  -2.993  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.990  -2.859  -2.998  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       5.145  -1.032  -5.103  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.697  -0.827  -4.098  1.00  0.00           H  
ATOM   1578  HG  SER A 105       5.136   0.475  -3.100  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.465  -3.641  -5.889  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.276  -4.447  -7.081  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.194  -5.922  -6.714  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.268  -6.577  -7.178  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.367  -4.172  -8.123  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.653  -4.248  -7.542  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.171  -2.786  -8.739  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.348  -3.145  -5.799  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.315  -4.177  -7.520  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.284  -4.916  -8.916  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.305  -4.387  -8.242  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.154  -2.688  -9.115  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.354  -2.007  -7.998  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       6.853  -2.664  -9.575  1.00  0.00           H  
ATOM   1593  N   GLU A 107       6.079  -6.455  -5.864  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       6.042  -7.871  -5.512  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.694  -8.245  -4.889  1.00  0.00           C  
ATOM   1596  O   GLU A 107       4.116  -9.270  -5.257  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       7.207  -8.243  -4.581  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.528  -8.383  -5.354  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       9.683  -8.831  -4.438  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       9.727 -10.020  -4.045  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107      10.584  -8.019  -4.128  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.839  -5.884  -5.504  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       6.141  -8.449  -6.431  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       7.309  -7.497  -3.792  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       6.984  -9.204  -4.115  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.395  -9.124  -6.146  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       8.775  -7.435  -5.835  1.00  0.00           H  
ATOM   1608  N   LYS A 108       4.148  -7.406  -4.000  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.847  -7.667  -3.394  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.733  -7.623  -4.435  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.900  -8.533  -4.452  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.575  -6.676  -2.253  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.402  -7.016  -1.005  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       3.052  -6.070   0.152  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.766  -6.450   1.456  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       3.326  -7.769   1.969  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.650  -6.560  -3.740  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.855  -8.677  -2.982  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.788  -5.658  -2.583  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.522  -6.742  -1.984  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       3.183  -8.043  -0.716  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.466  -6.939  -1.226  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.353  -5.058  -0.123  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       1.973  -6.076   0.321  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.845  -6.456   1.288  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       3.536  -5.688   2.203  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.313  -7.771   2.107  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       3.535  -8.508   1.315  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.769  -7.986   2.850  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.700  -6.612  -5.313  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.632  -6.514  -6.303  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.755  -7.714  -7.249  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.245  -8.369  -7.512  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.652  -5.148  -7.032  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.452  -3.962  -6.053  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.473  -5.077  -8.086  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       0.932  -2.622  -6.628  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.436  -5.910  -5.326  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.322  -6.603  -5.782  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.616  -5.043  -7.534  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.602  -3.873  -5.788  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       0.991  -4.136  -5.125  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.450  -5.114  -7.601  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.399  -4.155  -8.662  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.408  -5.912  -8.783  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       1.983  -2.694  -6.909  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.343  -2.346  -7.502  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       0.823  -1.845  -5.873  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.959  -8.065  -7.710  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       2.187  -9.176  -8.637  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.772 -10.501  -8.011  1.00  0.00           C  
ATOM   1652  O   LYS A 110       1.184 -11.327  -8.703  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.667  -9.219  -9.064  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.012  -8.005  -9.939  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.516  -7.739 -10.097  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.157  -8.673 -11.133  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       7.232  -8.001 -11.906  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.765  -7.516  -7.427  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.565  -9.022  -9.521  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       4.297  -9.231  -8.174  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.857 -10.131  -9.633  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       3.553  -8.126 -10.921  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       3.574  -7.118  -9.491  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       5.627  -6.704 -10.419  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       6.024  -7.840  -9.136  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       6.548  -9.561 -10.631  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       5.382  -9.003 -11.826  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       6.918  -7.099 -12.257  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.060  -7.860 -11.345  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       7.482  -8.568 -12.720  1.00  0.00           H  
ATOM   1671  N   ALA A 111       2.032 -10.708  -6.717  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       1.627 -11.928  -6.033  1.00  0.00           C  
ATOM   1673  C   ALA A 111       0.101 -12.095  -6.049  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -0.385 -13.214  -6.223  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       2.166 -11.925  -4.598  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.571 -10.023  -6.196  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       2.067 -12.776  -6.561  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       3.256 -11.882  -4.613  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.781 -11.065  -4.050  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.858 -12.841  -4.092  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -0.659 -11.006  -5.865  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.123 -11.069  -5.775  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -2.792 -10.910  -7.147  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -3.906 -11.401  -7.333  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.642 -10.018  -4.773  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -2.611 -10.495  -3.307  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -1.208 -10.657  -2.701  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -1.294 -11.297  -1.310  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112       0.035 -11.370  -0.654  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.205 -10.108  -5.718  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -2.411 -12.055  -5.406  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.085  -9.084  -4.877  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -3.685  -9.807  -5.011  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -3.160  -9.771  -2.704  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -3.140 -11.448  -3.243  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -0.603 -11.308  -3.327  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -0.734  -9.676  -2.633  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -1.977 -10.712  -0.691  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -1.708 -12.303  -1.411  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112       0.700 -11.883  -1.213  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112       0.402 -10.430  -0.487  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -0.034 -11.833   0.241  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.124 -10.265  -8.102  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -2.645  -9.865  -9.403  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -1.526 -10.042 -10.448  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -0.968  -9.054 -10.933  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -3.158  -8.410  -9.342  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -4.189  -8.129  -8.263  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.537  -8.482  -8.462  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -3.796  -7.515  -7.056  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.490  -8.228  -7.459  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -4.743  -7.257  -6.049  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -6.098  -7.616  -6.246  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -7.031  -7.379  -5.281  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.220  -9.873  -7.864  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -3.482 -10.509  -9.672  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -2.313  -7.738  -9.186  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -3.593  -8.158 -10.310  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -5.845  -8.953  -9.386  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -2.760  -7.248  -6.898  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -7.524  -8.505  -7.618  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -4.429  -6.789  -5.128  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -6.667  -6.961  -4.485  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -1.139 -11.288 -10.783  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -0.037 -11.545 -11.709  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -0.386 -11.186 -13.161  1.00  0.00           C  
ATOM   1727  O   PRO A 114       0.521 -11.028 -13.980  1.00  0.00           O  
ATOM   1728  CB  PRO A 114       0.275 -13.039 -11.562  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -1.059 -13.643 -11.124  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -1.671 -12.541 -10.262  1.00  0.00           C  
ATOM   1731  HA  PRO A 114       0.838 -10.967 -11.408  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114       0.633 -13.483 -12.491  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114       1.012 -13.179 -10.771  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -1.687 -13.818 -11.998  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -0.920 -14.566 -10.560  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -2.759 -12.573 -10.326  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -1.349 -12.668  -9.228  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -1.678 -11.074 -13.492  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -2.169 -10.832 -14.847  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -1.498  -9.608 -15.477  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -1.489  -8.526 -14.887  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -3.692 -10.661 -14.836  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -4.224 -10.331 -16.240  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -3.995 -11.127 -17.178  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -4.900  -9.292 -16.407  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -2.370 -11.205 -12.771  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -1.939 -11.712 -15.450  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -4.154 -11.585 -14.481  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -3.959  -9.861 -14.141  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -0.934  -9.801 -16.674  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -0.195  -8.824 -17.475  1.00  0.00           C  
ATOM   1752  C   TYR A 116       1.080  -8.264 -16.816  1.00  0.00           C  
ATOM   1753  O   TYR A 116       1.787  -7.503 -17.473  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -1.141  -7.724 -17.994  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -0.699  -7.064 -19.292  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -1.012  -7.665 -20.527  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116       0.008  -5.846 -19.272  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -0.621  -7.056 -21.733  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116       0.390  -5.223 -20.474  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116       0.081  -5.831 -21.712  1.00  0.00           C  
ATOM   1761  OH  TYR A 116       0.486  -5.265 -22.880  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -0.991 -10.730 -17.069  1.00  0.00           H  
ATOM   1763  HA  TYR A 116       0.144  -9.377 -18.352  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -2.126  -8.160 -18.169  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.259  -6.963 -17.222  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -1.556  -8.600 -20.553  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116       0.258  -5.392 -18.324  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -0.860  -7.529 -22.676  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116       0.912  -4.277 -20.451  1.00  0.00           H  
ATOM   1770  HH  TYR A 116       1.020  -4.461 -22.744  1.00  0.00           H  
ATOM   1771  N   GLU A 117       1.442  -8.686 -15.599  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.601  -8.227 -14.825  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.509  -6.736 -14.412  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.689  -5.961 -14.915  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.911  -8.648 -15.546  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       5.197  -8.311 -14.777  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       6.453  -9.075 -15.234  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       6.603  -9.404 -16.433  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       7.327  -9.314 -14.369  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.823  -9.334 -15.126  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.572  -8.798 -13.895  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       3.874  -9.729 -15.690  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       3.978  -8.171 -16.522  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       5.394  -7.243 -14.875  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       5.019  -8.532 -13.726  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.357  -6.338 -13.455  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.490  -4.987 -12.919  1.00  0.00           C  
ATOM   1788  C   VAL A 118       4.991  -4.669 -12.907  1.00  0.00           C  
ATOM   1789  O   VAL A 118       5.808  -5.579 -12.710  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       2.876  -4.890 -11.497  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       2.735  -3.435 -11.030  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       1.503  -5.572 -11.378  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.050  -6.990 -13.121  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       2.975  -4.298 -13.584  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       3.542  -5.379 -10.787  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       2.101  -2.883 -11.716  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.300  -3.400 -10.030  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.711  -2.954 -10.993  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       0.803  -5.149 -12.094  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       1.587  -6.644 -11.550  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.115  -5.430 -10.373  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.359  -3.403 -13.090  1.00  0.00           N  
ATOM   1803  CA  THR A 119       6.743  -2.942 -13.143  1.00  0.00           C  
ATOM   1804  C   THR A 119       6.918  -1.684 -12.283  1.00  0.00           C  
ATOM   1805  O   THR A 119       5.936  -1.082 -11.836  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.137  -2.702 -14.617  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.159  -1.929 -15.295  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.317  -4.024 -15.365  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.655  -2.706 -13.315  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.398  -3.710 -12.730  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.087  -2.167 -14.648  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       6.361  -1.952 -16.243  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.065  -4.625 -14.848  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.376  -4.572 -15.409  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       7.667  -3.827 -16.378  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.167  -1.272 -12.049  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.481   0.014 -11.436  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.785   0.561 -12.013  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.629  -0.204 -12.490  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.564  -0.079  -9.903  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.716  -0.827  -9.310  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120       9.847  -2.170  -9.258  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      10.909  -0.286  -8.660  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.012  -2.504  -8.601  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.706  -1.382  -8.205  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.401   1.017  -8.409  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      12.918  -1.200  -7.523  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.623   1.203  -7.733  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.378   0.104  -7.286  1.00  0.00           C  
ATOM   1830  H   TRP A 120       8.949  -1.782 -12.442  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.674   0.703 -11.683  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.629   0.935  -9.511  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.635  -0.496  -9.522  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.136  -2.878  -9.659  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.299  -3.463  -8.442  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.835   1.887  -8.734  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.494  -2.052  -7.189  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      12.992   2.200  -7.550  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.314   0.263  -6.766  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.944   1.882 -11.952  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      11.155   2.618 -12.283  1.00  0.00           C  
ATOM   1842  C   ALA A 121      10.993   3.971 -11.597  1.00  0.00           C  
ATOM   1843  O   ALA A 121      10.224   4.813 -12.064  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      11.311   2.777 -13.803  1.00  0.00           C  
ATOM   1845  H   ALA A 121       9.185   2.436 -11.573  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      12.026   2.094 -11.883  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      11.449   1.801 -14.267  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121      10.427   3.256 -14.227  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      12.186   3.393 -14.011  1.00  0.00           H  
ATOM   1850  N   ASN A 122      11.661   4.169 -10.456  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      11.395   5.337  -9.610  1.00  0.00           C  
ATOM   1852  C   ASN A 122      11.837   6.662 -10.255  1.00  0.00           C  
ATOM   1853  O   ASN A 122      11.502   7.733  -9.749  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      12.038   5.204  -8.217  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      11.125   5.740  -7.113  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      10.871   5.044  -6.137  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      10.569   6.931  -7.248  1.00  0.00           N  
ATOM   1858  H   ASN A 122      12.315   3.467 -10.135  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      10.313   5.342  -9.468  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      12.227   4.157  -8.004  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      12.993   5.732  -8.191  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      10.795   7.501  -8.060  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122       9.828   7.220  -6.612  1.00  0.00           H  
ATOM   1864  N   ASP A 123      12.632   6.602 -11.328  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      13.163   7.772 -12.029  1.00  0.00           C  
ATOM   1866  C   ASP A 123      12.056   8.652 -12.617  1.00  0.00           C  
ATOM   1867  O   ASP A 123      12.193   9.877 -12.647  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      14.101   7.314 -13.151  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      14.650   8.513 -13.944  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      15.532   9.234 -13.426  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      14.227   8.721 -15.104  1.00  0.00           O  
ATOM   1872  H   ASP A 123      12.904   5.693 -11.673  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      13.736   8.370 -11.322  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      14.929   6.748 -12.720  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      13.552   6.650 -13.822  1.00  0.00           H  
ATOM   1876  N   GLY A 124      10.951   8.041 -13.051  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       9.769   8.762 -13.507  1.00  0.00           C  
ATOM   1878  C   GLY A 124       8.893   9.110 -12.307  1.00  0.00           C  
ATOM   1879  O   GLY A 124       8.827   8.343 -11.340  1.00  0.00           O  
ATOM   1880  H   GLY A 124      10.872   7.042 -12.916  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124      10.064   9.673 -14.029  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       9.201   8.138 -14.196  1.00  0.00           H  
ATOM   1883  N   TYR A 125       8.203  10.255 -12.346  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       7.292  10.595 -11.262  1.00  0.00           C  
ATOM   1885  C   TYR A 125       6.104   9.637 -11.300  1.00  0.00           C  
ATOM   1886  O   TYR A 125       5.160   9.837 -12.071  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       6.857  12.067 -11.259  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       6.044  12.366 -10.010  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       6.689  12.390  -8.759  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       4.642  12.492 -10.072  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125       5.942  12.495  -7.574  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125       3.887  12.601  -8.889  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125       4.533  12.580  -7.631  1.00  0.00           C  
ATOM   1894  OH  TYR A 125       3.798  12.611  -6.485  1.00  0.00           O  
ATOM   1895  H   TYR A 125       8.251  10.858 -13.155  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       7.830  10.421 -10.333  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       7.743  12.704 -11.264  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       6.272  12.288 -12.153  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       7.764  12.302  -8.702  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       4.138  12.475 -11.028  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125       6.454  12.508  -6.624  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125       2.809  12.675  -8.943  1.00  0.00           H  
ATOM   1903  HH  TYR A 125       4.348  12.467  -5.695  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.807  14.771   0.129  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.483  15.103  -1.270  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.126  14.100   0.200  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.743  13.913   0.678  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.832  16.030   0.893  1.00  0.00           O  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -10.856 -13.254  24.208  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.247 -12.090  23.377  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.780 -12.312  21.938  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.621 -12.676  21.716  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.678 -10.757  23.913  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.425 -10.241  25.151  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.196  -9.927  24.892  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.638  -9.289  26.531  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.025 -13.673  23.817  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.591 -13.943  24.207  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.666 -12.978  25.157  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.336 -12.014  23.381  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.618 -10.868  24.149  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.766  -9.997  23.137  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.312 -10.955  25.968  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.957  -9.307  25.463  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.431 -10.045  27.290  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.058  -8.392  26.747  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.700  -9.043  26.553  1.00  0.00           H  
ATOM     20  N   ALA A   2     -11.659 -12.088  20.952  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -11.271 -12.074  19.543  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.275 -10.934  19.296  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.363  -9.882  19.938  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -12.513 -11.912  18.659  1.00  0.00           C  
ATOM     25  H   ALA A   2     -12.601 -11.799  21.178  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -10.792 -13.025  19.301  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -13.208 -12.733  18.842  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -13.006 -10.962  18.871  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.219 -11.930  17.608  1.00  0.00           H  
ATOM     30  N   VAL A   3      -9.352 -11.126  18.356  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -8.281 -10.187  18.040  1.00  0.00           C  
ATOM     32  C   VAL A   3      -7.846 -10.450  16.588  1.00  0.00           C  
ATOM     33  O   VAL A   3      -8.007 -11.573  16.094  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -7.156 -10.350  19.096  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -6.558 -11.765  19.174  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -6.026  -9.340  18.898  1.00  0.00           C  
ATOM     37  H   VAL A   3      -9.352 -11.985  17.821  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -8.680  -9.173  18.108  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -7.593 -10.134  20.072  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -6.104 -12.039  18.221  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -5.794 -11.797  19.952  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -7.331 -12.491  19.427  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -5.439  -9.600  18.019  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -6.439  -8.341  18.780  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -5.371  -9.344  19.770  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.341  -9.426  15.886  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -6.838  -9.583  14.522  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.437 -10.220  14.537  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.881 -10.513  15.597  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.845  -8.222  13.809  1.00  0.00           C  
ATOM     51  H   ALA A   4      -7.181  -8.534  16.338  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.509 -10.248  13.975  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.843  -7.785  13.859  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.132  -7.544  14.274  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.577  -8.349  12.760  1.00  0.00           H  
ATOM     56  N   ASP A   5      -4.844 -10.398  13.356  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.457 -10.817  13.166  1.00  0.00           C  
ATOM     58  C   ASP A   5      -2.989 -10.236  11.833  1.00  0.00           C  
ATOM     59  O   ASP A   5      -3.809 -10.050  10.930  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.352 -12.348  13.145  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -1.900 -12.792  12.919  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -1.153 -12.941  13.912  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -1.501 -12.971  11.749  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.315 -10.100  12.511  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -2.836 -10.428  13.974  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -3.715 -12.748  14.094  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -3.986 -12.746  12.351  1.00  0.00           H  
ATOM     68  N   LEU A   6      -1.694  -9.939  11.692  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.146  -9.290  10.505  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.420 -10.082   9.220  1.00  0.00           C  
ATOM     71  O   LEU A   6      -1.587  -9.477   8.158  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.365  -9.056  10.671  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.800  -8.169  11.858  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.308  -7.911  11.783  1.00  0.00           C  
ATOM     75  CD2 LEU A   6       0.071  -6.821  11.896  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.049 -10.152  12.438  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.636  -8.326  10.397  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.862 -10.025  10.758  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.713  -8.594   9.754  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.589  -8.699  12.786  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.544  -7.266  10.942  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.642  -7.424  12.697  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.845  -8.855  11.685  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.165  -6.316  10.934  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -0.983  -6.974  12.126  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.493  -6.190  12.678  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.497 -11.415   9.292  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -1.788 -12.256   8.141  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.221 -12.061   7.625  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.484 -12.327   6.452  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.556 -13.727   8.500  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.376 -11.881  10.186  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.089 -11.982   7.356  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.538 -13.866   8.865  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.265 -14.042   9.266  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -1.699 -14.345   7.612  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.150 -11.620   8.484  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.549 -11.419   8.111  1.00  0.00           C  
ATOM     99  C   LEU A   8      -5.734 -10.095   7.368  1.00  0.00           C  
ATOM    100  O   LEU A   8      -6.691  -9.961   6.604  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.462 -11.442   9.352  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.436 -12.755  10.159  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -7.345 -12.625  11.387  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -6.880 -13.967   9.330  1.00  0.00           C  
ATOM    105  H   LEU A   8      -3.870 -11.358   9.424  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -5.854 -12.221   7.437  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.182 -10.616  10.006  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.487 -11.260   9.023  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.421 -12.936  10.511  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -8.378 -12.463  11.077  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -7.288 -13.532  11.989  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -7.021 -11.785  11.999  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -7.869 -13.793   8.904  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -6.168 -14.153   8.526  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -6.913 -14.856   9.961  1.00  0.00           H  
ATOM    116  N   ILE A   9      -4.847  -9.116   7.580  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -4.899  -7.842   6.868  1.00  0.00           C  
ATOM    118  C   ILE A   9      -4.536  -8.141   5.408  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.518  -8.804   5.175  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -3.913  -6.796   7.440  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -3.822  -6.808   8.988  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.315  -5.392   6.949  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -2.695  -5.944   9.566  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.054  -9.291   8.182  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -5.916  -7.461   6.957  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -2.939  -7.023   7.008  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -4.774  -6.479   9.409  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -3.637  -7.820   9.342  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.299  -5.124   7.337  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.592  -4.647   7.278  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.338  -5.366   5.860  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.737  -6.257   9.151  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -2.858  -4.893   9.345  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -2.674  -6.066  10.650  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.301  -7.649   4.422  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -4.958  -7.845   3.026  1.00  0.00           C  
ATOM    137  C   PRO A  10      -3.715  -7.036   2.660  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.613  -5.853   2.994  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.188  -7.386   2.252  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -6.865  -6.368   3.166  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -6.554  -6.916   4.555  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -4.782  -8.905   2.832  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -5.912  -6.947   1.298  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -6.844  -8.243   2.128  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -6.399  -5.391   3.039  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -7.938  -6.309   2.983  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.476  -6.097   5.269  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.342  -7.606   4.863  1.00  0.00           H  
ATOM    149  N   ASP A  11      -2.788  -7.655   1.927  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -1.528  -7.031   1.515  1.00  0.00           C  
ATOM    151  C   ASP A  11      -1.762  -5.899   0.514  1.00  0.00           C  
ATOM    152  O   ASP A  11      -0.984  -4.949   0.483  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -0.574  -8.078   0.914  1.00  0.00           C  
ATOM    154  CG  ASP A  11       0.168  -8.875   1.993  1.00  0.00           C  
ATOM    155  OD1 ASP A  11      -0.499  -9.571   2.791  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       1.414  -8.784   2.057  1.00  0.00           O  
ATOM    157  H   ASP A  11      -2.900  -8.642   1.737  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.044  -6.601   2.391  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.127  -8.758   0.265  1.00  0.00           H  
ATOM    160  HB3 ASP A  11       0.166  -7.565   0.297  1.00  0.00           H  
ATOM    161  N   VAL A  12      -2.845  -5.945  -0.266  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.178  -4.950  -1.282  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.687  -4.718  -1.205  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.454  -5.678  -1.119  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.765  -5.442  -2.691  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.962  -4.349  -3.755  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.303  -5.900  -2.762  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.496  -6.710  -0.163  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.653  -4.020  -1.069  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.389  -6.296  -2.956  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.361  -3.471  -3.516  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.667  -4.725  -4.736  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -4.012  -4.061  -3.813  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.636  -5.099  -2.442  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -1.150  -6.774  -2.131  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -1.060  -6.184  -3.783  1.00  0.00           H  
ATOM    177  N   ASP A  13      -5.101  -3.453  -1.236  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.492  -3.044  -1.393  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.427  -1.672  -2.053  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.742  -0.783  -1.540  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.238  -2.980  -0.050  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.751  -2.746  -0.235  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.288  -2.957  -1.346  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.433  -2.417   0.761  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.425  -2.697  -1.294  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.998  -3.754  -2.048  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.090  -3.918   0.487  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.817  -2.179   0.559  1.00  0.00           H  
ATOM    189  N   ILE A  14      -7.039  -1.532  -3.227  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.898  -0.371  -4.099  1.00  0.00           C  
ATOM    191  C   ILE A  14      -8.212  -0.107  -4.846  1.00  0.00           C  
ATOM    192  O   ILE A  14      -9.125  -0.939  -4.821  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -5.717  -0.572  -5.094  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -5.876  -1.859  -5.942  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -4.354  -0.549  -4.375  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -4.849  -1.996  -7.071  1.00  0.00           C  
ATOM    197  H   ILE A  14      -7.657  -2.261  -3.557  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.695   0.497  -3.475  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -5.719   0.277  -5.778  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -5.797  -2.737  -5.299  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -6.865  -1.865  -6.401  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -4.209  -1.459  -3.794  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -3.544  -0.453  -5.097  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -4.309   0.310  -3.708  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -4.917  -1.139  -7.739  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -3.839  -2.075  -6.669  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -5.062  -2.899  -7.640  1.00  0.00           H  
ATOM    208  N   ASP A  15      -8.288   1.018  -5.560  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -9.377   1.350  -6.481  1.00  0.00           C  
ATOM    210  C   ASP A  15      -8.774   1.772  -7.819  1.00  0.00           C  
ATOM    211  O   ASP A  15      -8.354   2.918  -7.993  1.00  0.00           O  
ATOM    212  CB  ASP A  15     -10.304   2.433  -5.915  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -11.324   2.907  -6.964  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -12.047   2.058  -7.532  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -11.449   4.133  -7.176  1.00  0.00           O  
ATOM    216  H   ASP A  15      -7.506   1.665  -5.516  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.992   0.465  -6.651  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -10.847   2.023  -5.061  1.00  0.00           H  
ATOM    219  HB3 ASP A  15      -9.707   3.279  -5.573  1.00  0.00           H  
ATOM    220  N   SER A  16      -8.683   0.804  -8.732  1.00  0.00           N  
ATOM    221  CA  SER A  16      -8.194   0.959 -10.096  1.00  0.00           C  
ATOM    222  C   SER A  16      -8.951   2.066 -10.847  1.00  0.00           C  
ATOM    223  O   SER A  16     -10.145   2.278 -10.614  1.00  0.00           O  
ATOM    224  CB  SER A  16      -8.345  -0.400 -10.796  1.00  0.00           C  
ATOM    225  OG  SER A  16      -7.712  -1.416 -10.033  1.00  0.00           O  
ATOM    226  H   SER A  16      -8.975  -0.131  -8.488  1.00  0.00           H  
ATOM    227  HA  SER A  16      -7.136   1.217 -10.055  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -9.405  -0.640 -10.899  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -7.908  -0.358 -11.791  1.00  0.00           H  
ATOM    230  HG  SER A  16      -7.635  -2.205 -10.600  1.00  0.00           H  
ATOM    231  N   ASP A  17      -8.271   2.755 -11.772  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -8.850   3.843 -12.569  1.00  0.00           C  
ATOM    233  C   ASP A  17      -8.022   4.120 -13.827  1.00  0.00           C  
ATOM    234  O   ASP A  17      -8.569   4.152 -14.931  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -8.916   5.136 -11.739  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -9.302   6.333 -12.622  1.00  0.00           C  
ATOM    237  OD1 ASP A  17     -10.498   6.481 -12.961  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -8.402   7.133 -12.961  1.00  0.00           O  
ATOM    239  H   ASP A  17      -7.339   2.435 -12.018  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -9.863   3.576 -12.872  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -9.644   5.020 -10.935  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -7.941   5.324 -11.282  1.00  0.00           H  
ATOM    243  N   GLY A  18      -6.709   4.306 -13.669  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -5.800   4.689 -14.743  1.00  0.00           C  
ATOM    245  C   GLY A  18      -4.468   5.103 -14.139  1.00  0.00           C  
ATOM    246  O   GLY A  18      -3.454   4.450 -14.383  1.00  0.00           O  
ATOM    247  H   GLY A  18      -6.315   4.238 -12.741  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -5.653   3.863 -15.436  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -6.220   5.535 -15.289  1.00  0.00           H  
ATOM    250  N   VAL A  19      -4.506   6.123 -13.278  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.405   6.615 -12.459  1.00  0.00           C  
ATOM    252  C   VAL A  19      -4.038   7.057 -11.135  1.00  0.00           C  
ATOM    253  O   VAL A  19      -5.047   7.769 -11.158  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -2.696   7.803 -13.155  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -1.507   8.306 -12.319  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -2.192   7.467 -14.567  1.00  0.00           C  
ATOM    257  H   VAL A  19      -5.383   6.604 -13.140  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -2.691   5.812 -12.294  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -3.412   8.621 -13.253  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -0.803   7.493 -12.141  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -0.996   9.115 -12.843  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -1.856   8.693 -11.362  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -1.545   6.593 -14.532  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -3.031   7.266 -15.232  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -1.635   8.310 -14.978  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.479   6.659  -9.991  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.936   7.093  -8.670  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.785   6.978  -7.669  1.00  0.00           C  
ATOM    269  O   PHE A  20      -1.897   6.136  -7.824  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.146   6.262  -8.207  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -4.913   4.760  -8.198  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -5.080   4.013  -9.380  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -4.485   4.113  -7.024  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -4.793   2.638  -9.393  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -4.223   2.732  -7.031  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -4.368   1.995  -8.218  1.00  0.00           C  
ATOM    277  H   PHE A  20      -2.672   6.039 -10.014  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -4.239   8.140  -8.733  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.429   6.595  -7.205  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -5.992   6.481  -8.860  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -5.406   4.500 -10.288  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -4.344   4.681  -6.118  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -4.893   2.079 -10.310  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -3.900   2.239  -6.125  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -4.142   0.940  -8.231  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.781   7.840  -6.647  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.736   7.865  -5.625  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.901   6.655  -4.706  1.00  0.00           C  
ATOM    289  O   LYS A  21      -3.013   6.153  -4.521  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.805   9.176  -4.821  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -1.152  10.401  -5.488  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -1.722  10.766  -6.870  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -1.181  12.111  -7.380  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -1.936  13.269  -6.845  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.578   8.443  -6.506  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.763   7.791  -6.108  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.845   9.402  -4.604  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -1.304   9.021  -3.866  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -1.279  11.250  -4.815  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -0.083  10.214  -5.592  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -1.423   9.996  -7.582  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -2.812  10.799  -6.831  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      -0.124  12.195  -7.117  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -1.261  12.123  -8.469  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -2.905  13.252  -7.171  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -1.993  13.261  -5.830  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -1.529  14.144  -7.140  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.801   6.203  -4.109  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.756   5.040  -3.239  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.297   5.284  -2.137  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.172   6.140  -2.293  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.484   3.780  -4.094  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.897   3.200  -3.908  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.992   3.759  -4.587  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.098   2.211  -2.930  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.297   3.384  -4.235  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.398   1.837  -2.566  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.499   2.447  -3.200  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.759   2.153  -2.794  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.086   6.682  -4.251  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.727   4.928  -2.766  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.206   3.011  -3.828  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.645   3.996  -5.152  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.833   4.516  -5.338  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.254   1.796  -2.396  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       4.144   3.845  -4.720  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.542   1.121  -1.770  1.00  0.00           H  
ATOM    328  HH  TYR A  22       4.785   1.591  -2.010  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.243   4.519  -1.043  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.260   4.503   0.007  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.588   3.064   0.401  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.763   2.153   0.262  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.847   5.335   1.243  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.849   6.839   0.947  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.511   4.910   1.817  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.467   3.795  -0.990  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.176   4.929  -0.393  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.594   5.172   2.021  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.126   7.079   0.168  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.606   7.400   1.851  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.841   7.139   0.614  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.294   5.035   1.076  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.482   3.859   2.098  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.745   5.508   2.699  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.798   2.891   0.932  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.317   1.635   1.446  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.342   1.813   2.956  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.035   2.711   3.437  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.737   1.420   0.883  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.278  -0.021   0.921  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.292  -0.630   2.325  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.477  -0.920  -0.023  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.387   3.708   1.071  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.664   0.812   1.153  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.748   1.747  -0.153  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.438   2.069   1.409  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.307   0.007   0.559  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.284  -0.896   2.641  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.907  -1.529   2.322  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.716   0.080   3.034  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.504  -1.157   0.405  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       4.335  -0.415  -0.977  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.027  -1.839  -0.212  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.590   1.011   3.705  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.437   1.189   5.145  1.00  0.00           C  
ATOM    366  C   ILE A  25       2.967  -0.071   5.814  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.426  -1.157   5.614  1.00  0.00           O  
ATOM    368  CB  ILE A  25       0.969   1.507   5.525  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.421   2.724   4.744  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.855   1.742   7.043  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -1.046   3.058   5.056  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.059   0.263   3.265  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.046   2.023   5.479  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.356   0.645   5.273  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.039   3.599   4.948  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       0.480   2.509   3.677  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.460   2.600   7.338  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.181   1.906   7.336  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       1.193   0.860   7.584  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.661   2.165   4.944  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -1.146   3.448   6.069  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -1.405   3.820   4.366  1.00  0.00           H  
ATOM    383  N   ARG A  26       4.052   0.064   6.575  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.529  -0.991   7.454  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.573  -1.025   8.641  1.00  0.00           C  
ATOM    386  O   ARG A  26       3.104   0.030   9.072  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.967  -0.679   7.894  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.596  -1.848   8.670  1.00  0.00           C  
ATOM    389  CD  ARG A  26       8.129  -1.800   8.716  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.671  -0.572   9.329  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       9.961  -0.382   9.646  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.846  -1.368   9.512  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.367   0.798  10.095  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.399   1.001   6.759  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.504  -1.943   6.924  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.554  -0.478   7.004  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.978   0.219   8.512  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       6.198  -1.864   9.684  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.320  -2.785   8.186  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.473  -2.667   9.283  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.512  -1.884   7.698  1.00  0.00           H  
ATOM    402  HE  ARG A  26       8.020   0.190   9.480  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.564  -2.273   9.165  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.823  -1.248   9.742  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       9.729   1.606  10.123  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.326   0.975  10.353  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.310  -2.204   9.184  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.396  -2.423  10.289  1.00  0.00           C  
ATOM    409  C   VAL A  27       3.047  -3.453  11.217  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.806  -4.313  10.763  1.00  0.00           O  
ATOM    411  CB  VAL A  27       1.001  -2.801   9.732  1.00  0.00           C  
ATOM    412  CG1 VAL A  27       0.996  -4.018   8.791  1.00  0.00           C  
ATOM    413  CG2 VAL A  27      -0.017  -3.030  10.853  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.764  -3.035   8.821  1.00  0.00           H  
ATOM    415  HA  VAL A  27       2.292  -1.490  10.836  1.00  0.00           H  
ATOM    416  HB  VAL A  27       0.645  -1.950   9.150  1.00  0.00           H  
ATOM    417 HG11 VAL A  27       1.408  -4.884   9.305  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.023  -4.241   8.470  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       1.587  -3.807   7.900  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.232  -3.921  11.427  1.00  0.00           H  
ATOM    421 HG22 VAL A  27      -0.016  -2.166  11.517  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -1.015  -3.144  10.430  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.779  -3.358  12.516  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.455  -4.108  13.566  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.388  -4.728  14.468  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.337  -4.114  14.691  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.341  -3.155  14.382  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.304  -2.337  13.554  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.480  -2.778  12.997  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.169  -1.017  13.210  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.047  -1.750  12.347  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.281  -0.647  12.440  1.00  0.00           N  
ATOM    433  H   HIS A  28       2.151  -2.623  12.827  1.00  0.00           H  
ATOM    434  HA  HIS A  28       4.087  -4.886  13.130  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.701  -2.470  14.941  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.909  -3.742  15.107  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.842  -3.733  13.025  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.345  -0.373  13.487  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       7.986  -1.812  11.810  1.00  0.00           H  
ATOM    440  N   SER A  29       2.649  -5.930  14.986  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.710  -6.673  15.810  1.00  0.00           C  
ATOM    442  C   SER A  29       1.382  -5.925  17.110  1.00  0.00           C  
ATOM    443  O   SER A  29       2.181  -5.906  18.048  1.00  0.00           O  
ATOM    444  CB  SER A  29       2.261  -8.067  16.128  1.00  0.00           C  
ATOM    445  OG  SER A  29       2.562  -8.791  14.949  1.00  0.00           O  
ATOM    446  H   SER A  29       3.510  -6.412  14.735  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.792  -6.805  15.236  1.00  0.00           H  
ATOM    448  HB2 SER A  29       3.170  -7.968  16.717  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.520  -8.614  16.712  1.00  0.00           H  
ATOM    450  HG  SER A  29       2.153  -9.668  15.007  1.00  0.00           H  
ATOM    451  N   ALA A  30       0.195  -5.320  17.154  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.423  -4.755  18.347  1.00  0.00           C  
ATOM    453  C   ALA A  30      -1.970  -4.886  18.326  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.627  -4.067  18.973  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.046  -3.298  18.512  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.352  -5.290  16.304  1.00  0.00           H  
ATOM    457  HA  ALA A  30      -0.072  -5.323  19.210  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.135  -3.261  18.561  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.292  -2.692  17.674  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.355  -2.882  19.437  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.613  -5.834  17.599  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -4.070  -5.852  17.496  1.00  0.00           C  
ATOM    463  C   PRO A  31      -4.715  -6.029  18.877  1.00  0.00           C  
ATOM    464  O   PRO A  31      -4.207  -6.759  19.734  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.416  -6.968  16.511  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.237  -7.927  16.612  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.067  -7.001  16.910  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.410  -4.914  17.061  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -5.362  -7.451  16.748  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -4.448  -6.550  15.505  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -3.383  -8.612  17.446  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.080  -8.470  15.679  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.329  -7.517  17.526  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.627  -6.690  15.963  1.00  0.00           H  
ATOM    475  N   ARG A  32      -5.829  -5.319  19.092  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -6.544  -5.132  20.361  1.00  0.00           C  
ATOM    477  C   ARG A  32      -5.626  -4.834  21.564  1.00  0.00           C  
ATOM    478  O   ARG A  32      -6.045  -5.022  22.706  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -7.508  -6.323  20.567  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -8.721  -5.996  21.455  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -9.734  -7.147  21.444  1.00  0.00           C  
ATOM    482  NE  ARG A  32     -10.917  -6.823  22.262  1.00  0.00           N  
ATOM    483  CZ  ARG A  32     -12.128  -7.383  22.147  1.00  0.00           C  
ATOM    484  NH1 ARG A  32     -12.336  -8.388  21.299  1.00  0.00           N  
ATOM    485  NH2 ARG A  32     -13.134  -6.929  22.888  1.00  0.00           N  
ATOM    486  H   ARG A  32      -6.201  -4.796  18.304  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -7.155  -4.238  20.223  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -7.897  -6.622  19.592  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -6.960  -7.168  20.989  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -8.402  -5.822  22.481  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -9.209  -5.097  21.077  1.00  0.00           H  
ATOM    492  HD2 ARG A  32     -10.045  -7.322  20.413  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -9.262  -8.051  21.831  1.00  0.00           H  
ATOM    494  HE  ARG A  32     -10.790  -6.081  22.939  1.00  0.00           H  
ATOM    495 HH11 ARG A  32     -11.561  -8.775  20.757  1.00  0.00           H  
ATOM    496 HH12 ARG A  32     -13.251  -8.790  21.160  1.00  0.00           H  
ATOM    497 HH21 ARG A  32     -13.005  -6.161  23.534  1.00  0.00           H  
ATOM    498 HH22 ARG A  32     -14.059  -7.330  22.839  1.00  0.00           H  
ATOM    499  N   SER A  33      -4.388  -4.377  21.334  1.00  0.00           N  
ATOM    500  CA  SER A  33      -3.341  -4.254  22.348  1.00  0.00           C  
ATOM    501  C   SER A  33      -3.253  -5.522  23.224  1.00  0.00           C  
ATOM    502  O   SER A  33      -3.034  -5.434  24.435  1.00  0.00           O  
ATOM    503  CB  SER A  33      -3.551  -2.957  23.149  1.00  0.00           C  
ATOM    504  OG  SER A  33      -3.709  -1.839  22.282  1.00  0.00           O  
ATOM    505  H   SER A  33      -4.095  -4.201  20.382  1.00  0.00           H  
ATOM    506  HA  SER A  33      -2.392  -4.167  21.819  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -4.441  -3.055  23.772  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -2.689  -2.793  23.797  1.00  0.00           H  
ATOM    509  HG  SER A  33      -3.829  -1.048  22.836  1.00  0.00           H  
ATOM    510  N   GLY A  34      -3.458  -6.704  22.626  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -3.626  -7.952  23.357  1.00  0.00           C  
ATOM    512  C   GLY A  34      -3.390  -9.161  22.462  1.00  0.00           C  
ATOM    513  O   GLY A  34      -4.263 -10.023  22.345  1.00  0.00           O  
ATOM    514  H   GLY A  34      -3.631  -6.732  21.624  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -2.914  -7.990  24.184  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -4.637  -7.993  23.765  1.00  0.00           H  
ATOM    517  N   ALA A  35      -2.215  -9.219  21.830  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -1.725 -10.386  21.105  1.00  0.00           C  
ATOM    519  C   ALA A  35      -0.247 -10.589  21.478  1.00  0.00           C  
ATOM    520  O   ALA A  35       0.462  -9.594  21.660  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -1.898 -10.167  19.597  1.00  0.00           C  
ATOM    522  H   ALA A  35      -1.538  -8.485  21.991  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -2.307 -11.259  21.402  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -2.954 -10.034  19.365  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -1.343  -9.284  19.280  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -1.525 -11.036  19.053  1.00  0.00           H  
ATOM    527  N   PRO A  36       0.237 -11.840  21.599  1.00  0.00           N  
ATOM    528  CA  PRO A  36       1.599 -12.121  22.049  1.00  0.00           C  
ATOM    529  C   PRO A  36       2.654 -11.869  20.962  1.00  0.00           C  
ATOM    530  O   PRO A  36       3.837 -11.727  21.283  1.00  0.00           O  
ATOM    531  CB  PRO A  36       1.581 -13.594  22.471  1.00  0.00           C  
ATOM    532  CG  PRO A  36       0.512 -14.208  21.568  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -0.511 -13.081  21.437  1.00  0.00           C  
ATOM    534  HA  PRO A  36       1.837 -11.502  22.915  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       2.549 -14.078  22.340  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       1.261 -13.668  23.512  1.00  0.00           H  
ATOM    537  HG2 PRO A  36       0.940 -14.433  20.590  1.00  0.00           H  
ATOM    538  HG3 PRO A  36       0.073 -15.104  22.010  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -1.003 -13.128  20.465  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -1.248 -13.165  22.237  1.00  0.00           H  
ATOM    541  N   ALA A  37       2.251 -11.837  19.685  1.00  0.00           N  
ATOM    542  CA  ALA A  37       3.149 -11.600  18.563  1.00  0.00           C  
ATOM    543  C   ALA A  37       3.765 -10.197  18.647  1.00  0.00           C  
ATOM    544  O   ALA A  37       3.144  -9.262  19.158  1.00  0.00           O  
ATOM    545  CB  ALA A  37       2.381 -11.779  17.247  1.00  0.00           C  
ATOM    546  H   ALA A  37       1.269 -11.949  19.487  1.00  0.00           H  
ATOM    547  HA  ALA A  37       3.949 -12.342  18.599  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       1.968 -12.787  17.192  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       1.570 -11.052  17.183  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       3.057 -11.634  16.403  1.00  0.00           H  
ATOM    551  N   ALA A  38       4.960 -10.049  18.071  1.00  0.00           N  
ATOM    552  CA  ALA A  38       5.688  -8.789  17.932  1.00  0.00           C  
ATOM    553  C   ALA A  38       6.338  -8.731  16.541  1.00  0.00           C  
ATOM    554  O   ALA A  38       7.440  -8.203  16.373  1.00  0.00           O  
ATOM    555  CB  ALA A  38       6.702  -8.652  19.075  1.00  0.00           C  
ATOM    556  H   ALA A  38       5.405 -10.865  17.672  1.00  0.00           H  
ATOM    557  HA  ALA A  38       4.985  -7.959  17.990  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       6.188  -8.713  20.035  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       7.448  -9.445  19.011  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       7.200  -7.684  19.007  1.00  0.00           H  
ATOM    561  N   GLU A  39       5.681  -9.350  15.558  1.00  0.00           N  
ATOM    562  CA  GLU A  39       6.125  -9.373  14.175  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.783  -8.035  13.497  1.00  0.00           C  
ATOM    564  O   GLU A  39       5.159  -7.148  14.094  1.00  0.00           O  
ATOM    565  CB  GLU A  39       5.469 -10.562  13.441  1.00  0.00           C  
ATOM    566  CG  GLU A  39       5.784 -11.938  14.055  1.00  0.00           C  
ATOM    567  CD  GLU A  39       7.293 -12.242  14.107  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       7.926 -12.403  13.039  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       7.859 -12.353  15.218  1.00  0.00           O  
ATOM    570  H   GLU A  39       4.732  -9.652  15.725  1.00  0.00           H  
ATOM    571  HA  GLU A  39       7.207  -9.496  14.161  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       4.386 -10.426  13.438  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       5.803 -10.571  12.404  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       5.357 -11.994  15.059  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       5.288 -12.703  13.454  1.00  0.00           H  
ATOM    576  N   SER A  40       6.165  -7.913  12.224  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.813  -6.796  11.363  1.00  0.00           C  
ATOM    578  C   SER A  40       5.470  -7.330   9.969  1.00  0.00           C  
ATOM    579  O   SER A  40       5.857  -8.442   9.596  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.951  -5.768  11.296  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.452  -5.418  12.578  1.00  0.00           O  
ATOM    582  H   SER A  40       6.630  -8.686  11.768  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.928  -6.307  11.766  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.759  -6.183  10.702  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.586  -4.870  10.797  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.354  -5.775  12.657  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.716  -6.536   9.215  1.00  0.00           N  
ATOM    588  CA  LYS A  41       4.135  -6.835   7.910  1.00  0.00           C  
ATOM    589  C   LYS A  41       3.986  -5.488   7.199  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.255  -4.445   7.794  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.801  -7.569   8.162  1.00  0.00           C  
ATOM    592  CG  LYS A  41       2.006  -8.057   6.940  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.709  -7.251   6.745  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.052  -7.655   5.475  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -0.538  -9.054   5.496  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.487  -5.611   9.580  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.812  -7.476   7.341  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       3.026  -8.453   8.761  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       2.161  -6.930   8.767  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       2.623  -8.011   6.043  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.739  -9.100   7.114  1.00  0.00           H  
ATOM    602  HD2 LYS A  41       0.059  -7.380   7.612  1.00  0.00           H  
ATOM    603  HD3 LYS A  41       0.956  -6.192   6.666  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -0.906  -6.986   5.360  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.607  -7.510   4.615  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41       0.206  -9.700   5.711  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -1.289  -9.176   6.171  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -0.878  -9.305   4.564  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.568  -5.462   5.940  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.351  -4.225   5.202  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.100  -4.387   4.348  1.00  0.00           C  
ATOM    612  O   GLU A  42       1.749  -5.514   3.982  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.555  -3.852   4.310  1.00  0.00           C  
ATOM    614  CG  GLU A  42       5.962  -4.225   4.814  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.298  -5.735   4.735  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       5.594  -6.506   4.038  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.286  -6.155   5.379  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.378  -6.319   5.445  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.179  -3.420   5.913  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       4.419  -4.295   3.327  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.528  -2.772   4.174  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.686  -3.684   4.204  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       6.074  -3.865   5.839  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.464  -3.277   3.989  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.268  -3.233   3.163  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.409  -2.111   2.129  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.132  -1.133   2.343  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -1.005  -3.086   4.039  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -1.014  -1.821   4.930  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.216  -4.356   4.877  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.291  -1.613   5.764  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.814  -2.381   4.319  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.194  -4.172   2.612  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.849  -3.009   3.360  1.00  0.00           H  
ATOM    635 HG12 ILE A  43      -0.168  -1.853   5.616  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.901  -0.951   4.284  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.490  -4.403   5.688  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.221  -4.363   5.291  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.113  -5.232   4.239  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -3.165  -1.583   5.117  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.416  -2.406   6.502  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -2.221  -0.666   6.299  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.310  -2.257   1.019  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.328  -1.353  -0.121  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.753  -0.812  -0.179  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.702  -1.602  -0.263  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.019  -2.144  -1.406  1.00  0.00           C  
ATOM    648  CG1 VAL A  44       0.062  -1.253  -2.652  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.359  -2.889  -1.311  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.805  -3.134   0.889  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.386  -0.540   0.022  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.755  -2.892  -1.566  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       0.894  -0.555  -2.584  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.193  -1.874  -3.536  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.872  -0.700  -2.764  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.167  -2.182  -1.140  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.328  -3.613  -0.499  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.545  -3.428  -2.241  1.00  0.00           H  
ATOM    659  N   ARG A  45      -1.917   0.511  -0.109  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.210   1.197  -0.196  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.089   2.234  -1.298  1.00  0.00           C  
ATOM    662  O   ARG A  45      -2.030   2.848  -1.412  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.528   1.937   1.119  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -3.622   1.093   2.398  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -4.815   0.122   2.439  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.476  -1.162   1.817  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -4.518  -2.375   2.374  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -5.145  -2.602   3.525  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -3.887  -3.364   1.759  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.093   1.108  -0.070  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -4.007   0.496  -0.443  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -2.747   2.683   1.284  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.467   2.485   1.002  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -2.691   0.552   2.567  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -3.727   1.805   3.214  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.099  -0.040   3.477  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.664   0.561   1.921  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.067  -1.092   0.888  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -5.676  -1.870   3.975  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -5.152  -3.516   3.955  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.367  -3.167   0.912  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.828  -4.298   2.168  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.148   2.497  -2.057  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.147   3.572  -3.037  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.483   3.640  -3.743  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.978   2.622  -4.226  1.00  0.00           O  
ATOM    687  H   GLY A  46      -5.001   1.959  -1.958  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -3.948   4.516  -2.532  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.375   3.400  -3.783  1.00  0.00           H  
ATOM    690  N   TYR A  47      -6.071   4.831  -3.803  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.419   5.021  -4.322  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.512   6.426  -4.899  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.813   7.331  -4.436  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.457   4.877  -3.196  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.273   3.710  -2.238  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.468   3.878  -1.098  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -8.939   2.488  -2.444  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.358   2.851  -0.143  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -8.822   1.447  -1.508  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -8.049   1.632  -0.341  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -8.023   0.653   0.604  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.580   5.658  -3.479  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.616   4.286  -5.103  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.441   5.792  -2.602  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.449   4.813  -3.646  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.986   4.832  -0.934  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.565   2.354  -3.307  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.781   3.017   0.754  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.352   0.518  -1.665  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -7.572   0.914   1.417  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.412   6.636  -5.864  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.575   7.938  -6.508  1.00  0.00           C  
ATOM    713  C   LYS A  48      -8.967   9.026  -5.500  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.563  10.176  -5.671  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.609   7.823  -7.646  1.00  0.00           C  
ATOM    716  CG  LYS A  48      -9.469   8.915  -8.720  1.00  0.00           C  
ATOM    717  CD  LYS A  48      -8.271   8.663  -9.649  1.00  0.00           C  
ATOM    718  CE  LYS A  48      -8.181   9.755 -10.722  1.00  0.00           C  
ATOM    719  NZ  LYS A  48      -7.262   9.369 -11.818  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.973   5.862  -6.200  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.605   8.212  -6.924  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -9.514   6.852  -8.135  1.00  0.00           H  
ATOM    723  HB3 LYS A  48     -10.612   7.878  -7.217  1.00  0.00           H  
ATOM    724  HG2 LYS A  48     -10.377   8.914  -9.325  1.00  0.00           H  
ATOM    725  HG3 LYS A  48      -9.377   9.895  -8.250  1.00  0.00           H  
ATOM    726  HD2 LYS A  48      -7.343   8.654  -9.077  1.00  0.00           H  
ATOM    727  HD3 LYS A  48      -8.399   7.691 -10.126  1.00  0.00           H  
ATOM    728  HE2 LYS A  48      -9.175   9.929 -11.139  1.00  0.00           H  
ATOM    729  HE3 LYS A  48      -7.837  10.682 -10.257  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48      -6.361   9.064 -11.461  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48      -7.654   8.580 -12.335  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48      -7.122  10.130 -12.465  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.732   8.681  -4.454  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.165   9.652  -3.453  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.989  10.243  -2.665  1.00  0.00           C  
ATOM    736  O   TRP A  49      -9.056  11.412  -2.279  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.260   9.071  -2.539  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -11.084   7.695  -1.951  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.763   6.592  -2.344  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.262   7.255  -0.820  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.432   5.519  -1.542  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.509   5.868  -0.581  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.336   7.883   0.036  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.858   5.150   0.438  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.636   7.161   1.021  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.882   5.792   1.216  1.00  0.00           C  
ATOM    747  H   TRP A  49     -10.051   7.729  -4.360  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.617  10.487  -3.992  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.421   9.769  -1.716  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.186   9.063  -3.115  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.491   6.562  -3.146  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.836   4.597  -1.664  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -9.139   8.938  -0.081  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49     -10.057   4.098   0.588  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.897   7.671   1.623  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.315   5.230   1.950  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.902   9.491  -2.454  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.703  10.003  -1.809  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.818  10.675  -2.856  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.806  10.125  -3.284  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.967   8.904  -1.051  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.856   8.556  -2.833  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.991  10.751  -1.072  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.579   8.579  -0.214  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.739   8.068  -1.712  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -5.044   9.324  -0.653  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.215  11.870  -3.290  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.438  12.680  -4.225  1.00  0.00           C  
ATOM    769  C   GLU A  51      -4.076  13.091  -3.618  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.147  13.425  -4.354  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.299  13.895  -4.621  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -5.750  14.742  -5.778  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -5.685  13.966  -7.105  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -6.674  13.982  -7.873  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -4.629  13.362  -7.399  1.00  0.00           O  
ATOM    776  H   GLU A  51      -7.097  12.240  -2.954  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.251  12.064  -5.110  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -7.291  13.542  -4.907  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -6.418  14.537  -3.748  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -6.404  15.608  -5.901  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -4.763  15.126  -5.518  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.929  13.025  -2.289  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.704  13.307  -1.548  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.364  12.073  -0.710  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.261  11.352  -0.260  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.813  14.598  -0.716  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.174  14.949  -0.144  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -5.161  15.473  -0.996  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.434  14.816   1.232  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.422  15.834  -0.490  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.688  15.185   1.752  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.691  15.690   0.892  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.904  16.041   1.406  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.697  12.672  -1.738  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.898  13.471  -2.257  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -2.092  14.548   0.098  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.510  15.427  -1.357  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.936  15.587  -2.049  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.671  14.429   1.892  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -7.175  16.226  -1.161  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -5.884  15.075   2.810  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.522  16.380   0.738  1.00  0.00           H  
ATOM    803  N   HIS A  53      -1.073  11.801  -0.521  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.594  10.553   0.063  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.911  10.529   1.555  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.250   9.477   2.103  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.918  10.407  -0.164  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.355  10.561  -1.603  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.678   9.520  -2.476  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.578  11.748  -2.237  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.081  10.117  -3.612  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       2.029  11.452  -3.499  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.386  12.557  -0.590  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.104   9.719  -0.421  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.449  11.142   0.438  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.229   9.428   0.192  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       1.466  12.731  -1.802  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.424   9.602  -4.498  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       2.336  12.116  -4.199  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.870  11.696   2.205  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.283  11.837   3.592  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.717  11.349   3.831  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.008  10.912   4.943  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.142  13.295   4.040  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.492  12.511   1.710  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.621  11.223   4.202  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.114  13.632   3.905  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.812  13.931   3.462  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.402  13.375   5.097  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.612  11.409   2.835  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.018  11.065   3.053  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.182   9.572   3.324  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.815   9.185   4.309  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.889  11.447   1.853  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.373  11.405   2.247  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.806  12.235   3.080  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.116  10.560   1.709  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.326  11.712   1.911  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.369  11.619   3.924  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.631  12.436   1.493  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.697  10.762   1.030  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.567   8.730   2.483  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.573   7.284   2.672  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.809   6.923   3.933  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.268   6.042   4.661  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -4.021   6.472   1.468  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -3.032   7.224   0.538  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.197   5.789   0.758  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.823   6.587  -0.841  1.00  0.00           C  
ATOM    850  H   ILE A  56      -4.011   9.111   1.729  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.610   6.991   2.848  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.450   5.642   1.884  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.360   8.242   0.352  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -2.068   7.272   1.054  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.833   6.526   0.278  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.834   5.075   0.020  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.784   5.228   1.489  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.548   5.541  -0.731  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.739   6.656  -1.434  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -2.030   7.119  -1.366  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.675   7.581   4.207  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.928   7.244   5.402  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.781   7.517   6.637  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.953   6.606   7.435  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.581   7.967   5.482  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.180   7.597   6.746  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.451   6.242   7.031  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.565   8.591   7.667  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.112   5.880   8.215  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.236   8.238   8.852  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.519   6.879   9.127  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.183   6.514  10.259  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.326   8.301   3.584  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.739   6.170   5.367  1.00  0.00           H  
ATOM    875  HB2 TYR A  57       0.024   7.696   4.616  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.749   9.044   5.457  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.150   5.470   6.341  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.349   9.631   7.466  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.309   4.839   8.422  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.537   9.011   9.545  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.413   7.264  10.830  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.373   8.707   6.773  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.171   9.058   7.948  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.373   8.126   8.118  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.637   7.646   9.223  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.650  10.509   7.848  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.553  10.865   9.041  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.029  11.094  10.154  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -6.789  10.948   8.866  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.233   9.423   6.067  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.539   8.969   8.831  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -3.785  11.174   7.829  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.202  10.644   6.915  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.083   7.833   7.022  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.229   6.928   7.031  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.815   5.539   7.501  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.438   4.993   8.413  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.851   6.915   5.623  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.944   5.848   5.418  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.074   6.401   4.539  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -11.074   5.327   4.080  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -11.905   4.787   5.187  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.816   8.258   6.138  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -7.977   7.299   7.735  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.269   7.907   5.444  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -7.073   6.745   4.878  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.497   4.974   4.933  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.363   5.549   6.378  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.598   7.186   5.088  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.634   6.856   3.653  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -11.730   5.773   3.329  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -10.525   4.515   3.597  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -11.343   4.320   5.882  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -12.433   5.520   5.639  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.569   4.114   4.833  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.775   4.960   6.906  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.468   3.560   7.140  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.629   3.374   8.404  1.00  0.00           C  
ATOM    919  O   VAL A  60      -4.861   2.397   9.109  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.887   2.925   5.864  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -4.570   1.439   6.101  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.932   3.059   4.731  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.260   5.451   6.181  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.410   3.043   7.326  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.972   3.445   5.576  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -5.471   0.902   6.400  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -4.160   0.984   5.206  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.818   1.334   6.883  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -6.895   2.662   5.056  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -6.056   4.103   4.440  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -5.627   2.519   3.844  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.732   4.292   8.778  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.081   4.207  10.079  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.129   4.356  11.182  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.019   3.692  12.212  1.00  0.00           O  
ATOM    936  CB  SER A  61      -1.940   5.226  10.210  1.00  0.00           C  
ATOM    937  OG  SER A  61      -2.410   6.556  10.323  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.571   5.126   8.224  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.642   3.212  10.165  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -1.357   4.986  11.101  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.288   5.142   9.340  1.00  0.00           H  
ATOM    942  HG  SER A  61      -1.649   7.150  10.243  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.165   5.175  10.967  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.307   5.274  11.858  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.025   3.934  11.955  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.233   3.438  13.058  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.164   5.760  10.139  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -5.971   5.582  12.848  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -6.996   6.021  11.465  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.367   3.309  10.825  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.060   2.019  10.811  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.245   0.920  11.492  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.783   0.166  12.302  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.408   1.601   9.382  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.205   0.286   9.382  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.374   0.290   9.831  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.687  -0.740   8.892  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.206   3.774   9.936  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -8.992   2.127  11.358  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -9.006   2.384   8.915  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.490   1.484   8.804  1.00  0.00           H  
ATOM    962  N   MET A  64      -5.937   0.864  11.231  1.00  0.00           N  
ATOM    963  CA  MET A  64      -5.045  -0.095  11.869  1.00  0.00           C  
ATOM    964  C   MET A  64      -5.006   0.141  13.372  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.153  -0.811  14.131  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.633   0.002  11.282  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.560  -0.499   9.832  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.876  -2.271   9.636  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.532  -2.185   8.914  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.544   1.513  10.557  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.432  -1.100  11.703  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.282   1.033  11.355  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.958  -0.607  11.881  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.263   0.054   9.213  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.565  -0.302   9.440  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -6.198  -1.643   9.589  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.469  -1.673   7.951  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.915  -3.193   8.763  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.875   1.388  13.822  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -4.845   1.713  15.238  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.201   1.468  15.908  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.230   1.113  17.086  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.376   3.162  15.402  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -2.856   3.296  15.206  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.427   4.761  15.190  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -1.879   5.287  16.156  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -2.681   5.453  14.092  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.750   2.150  13.167  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.130   1.050  15.721  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -4.895   3.779  14.669  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.634   3.515  16.400  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.341   2.773  16.013  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.556   2.833  14.262  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -3.158   4.983  13.327  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -2.425   6.427  14.020  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.318   1.585  15.181  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.630   1.172  15.677  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.685  -0.350  15.835  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.255  -0.817  16.822  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.752   1.717  14.775  1.00  0.00           C  
ATOM   1001  CG  LYS A  66      -9.974   3.222  15.024  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.089   3.842  14.168  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.733   3.923  12.674  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.806   4.580  11.883  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.252   1.950  14.235  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.762   1.595  16.675  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.505   1.538  13.730  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.678   1.190  15.008  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.246   3.356  16.073  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.050   3.771  14.853  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.003   3.260  14.299  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.273   4.852  14.539  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.801   4.483  12.554  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.575   2.912  12.294  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.678   4.076  11.955  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -11.966   5.527  12.197  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.560   4.624  10.905  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.068  -1.132  14.936  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.897  -2.572  15.153  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.905  -2.837  16.298  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -6.995  -3.866  16.964  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.434  -3.276  13.864  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.480  -3.221  12.742  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -9.676  -4.137  13.009  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67     -10.681  -3.729  13.585  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -9.597  -5.397  12.610  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.676  -0.723  14.088  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.859  -2.992  15.442  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.514  -2.818  13.505  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.216  -4.322  14.087  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -8.832  -2.198  12.621  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -7.999  -3.517  11.810  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.773  -5.730  12.128  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67     -10.368  -6.030  12.769  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -5.963  -1.921  16.532  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -4.986  -1.910  17.616  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.551  -1.785  17.088  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.672  -1.288  17.793  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -5.897  -1.154  15.872  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.203  -1.069  18.273  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -5.066  -2.830  18.190  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.327  -2.228  15.848  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.039  -2.293  15.174  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.354  -0.926  15.103  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -2.012   0.110  15.017  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.270  -2.845  13.766  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.711  -4.604  13.863  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.134  -2.447  15.283  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.391  -2.979  15.718  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.074  -2.292  13.281  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.367  -2.714  13.173  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -2.861  -4.790  12.543  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.023  -0.934  15.068  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.807   0.269  14.979  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.444   0.304  13.591  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.772  -0.763  13.068  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.862   0.228  16.085  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.830   1.416  15.971  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.370   2.578  16.033  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       4.053   1.193  15.838  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.465  -1.820  15.016  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.197   1.163  15.116  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.356   0.252  17.053  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.410  -0.714  16.020  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.633   1.490  12.999  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       2.010   1.637  11.592  1.00  0.00           C  
ATOM   1067  C   CYS A  71       3.026   2.750  11.329  1.00  0.00           C  
ATOM   1068  O   CYS A  71       3.196   3.651  12.154  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.747   1.973  10.789  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.390   0.575  10.779  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.448   2.340  13.512  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.428   0.698  11.236  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.259   2.850  11.217  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       1.015   2.203   9.762  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.280   1.128   9.944  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.630   2.728  10.134  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.476   3.782   9.597  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.400   3.708   8.066  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.637   2.639   7.502  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.905   3.525  10.103  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.949   4.426   9.441  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       8.337   4.223  10.069  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       8.854   3.083  10.042  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       8.925   5.201  10.586  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.530   1.913   9.528  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       4.133   4.758   9.944  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       5.931   3.691  11.181  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.171   2.484   9.911  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       7.001   4.184   8.379  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.631   5.465   9.545  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.069   4.802   7.371  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.201   4.848   5.916  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.702   4.857   5.592  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.429   5.762   6.012  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.450   6.044   5.293  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.720   7.562   6.250  1.00  0.00           S  
ATOM   1097  H   CYS A  73       3.883   5.676   7.844  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.763   3.946   5.502  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.784   6.194   4.263  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.379   5.835   5.245  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.000   8.377   5.466  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.183   3.849   4.858  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.562   3.819   4.377  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.763   4.866   3.276  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.881   5.342   3.083  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.944   2.419   3.864  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.913   1.295   4.920  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.514   0.016   4.326  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.677   1.647   6.203  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.540   3.147   4.507  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.226   4.084   5.201  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.283   2.150   3.039  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.954   2.484   3.464  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.874   1.094   5.183  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.577   0.156   4.121  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.392  -0.813   5.025  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       8.009  -0.240   3.396  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.686   1.983   5.962  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.153   2.433   6.748  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.740   0.775   6.851  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.692   5.239   2.570  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.674   6.321   1.603  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.377   6.278   0.806  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.474   5.488   1.112  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.804   4.775   2.725  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.741   7.275   2.125  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.523   6.236   0.928  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.302   7.113  -0.226  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.185   7.168  -1.153  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.684   7.176  -2.590  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.891   7.185  -2.841  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.105   7.693  -0.455  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.544   6.302  -1.024  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.597   8.066  -0.968  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.744   7.166  -3.526  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       3.980   7.106  -4.956  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.632   7.094  -5.664  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.601   7.401  -5.064  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.765   7.158  -3.242  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.551   7.975  -5.275  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.537   6.201  -5.199  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.596   6.715  -6.936  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.353   6.485  -7.651  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.494   5.212  -8.465  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.602   4.812  -8.837  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       0.953   7.737  -8.458  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       1.809   8.012  -9.699  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       1.482   9.403 -10.264  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       2.143   9.649 -11.559  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       2.241  10.831 -12.181  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       1.770  11.942 -11.621  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       2.824  10.885 -13.372  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.453   6.420  -7.400  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.567   6.300  -6.920  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78      -0.079   7.629  -8.789  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       0.996   8.602  -7.793  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       2.869   7.965  -9.445  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78       1.574   7.250 -10.442  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       0.403   9.488 -10.402  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       1.804  10.154  -9.541  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       2.511   8.835 -12.033  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       1.302  11.915 -10.728  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       1.822  12.840 -12.085  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       3.148  10.035 -13.828  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       2.924  11.751 -13.884  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.361   4.574  -8.704  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.241   3.356  -9.476  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.434   3.805 -10.765  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.371   4.610 -10.724  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.590   2.312  -8.689  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79       0.160   1.874  -7.408  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -0.913   1.081  -9.564  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.665   1.012  -6.444  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.513   5.022  -8.443  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.228   2.947  -9.693  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.527   2.789  -8.392  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       1.056   1.324  -7.687  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.478   2.757  -6.858  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79       0.010   0.604  -9.898  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.509   0.359  -9.010  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.497   1.374 -10.437  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.584   1.530  -6.175  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -0.905   0.049  -6.892  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.085   0.831  -5.538  1.00  0.00           H  
ATOM   1185  N   SER A  80       0.021   3.261 -11.890  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.544   3.529 -13.198  1.00  0.00           C  
ATOM   1187  C   SER A  80      -0.694   2.193 -13.910  1.00  0.00           C  
ATOM   1188  O   SER A  80       0.204   1.353 -13.840  1.00  0.00           O  
ATOM   1189  CB  SER A  80       0.358   4.476 -13.997  1.00  0.00           C  
ATOM   1190  OG  SER A  80       0.741   5.618 -13.245  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.782   2.590 -11.850  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -1.521   3.990 -13.080  1.00  0.00           H  
ATOM   1193  HB2 SER A  80       1.256   3.940 -14.305  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -0.186   4.797 -14.887  1.00  0.00           H  
ATOM   1195  HG  SER A  80       1.294   6.169 -13.819  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -1.821   1.968 -14.586  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -2.066   0.685 -15.242  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -1.195   0.491 -16.491  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -1.045  -0.643 -16.942  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -3.561   0.501 -15.529  1.00  0.00           C  
ATOM   1201  CG  HIS A  81      -4.400   0.516 -14.272  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81      -4.146  -0.163 -13.098  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81      -5.550   1.231 -14.077  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81      -5.111   0.151 -12.220  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81      -5.983   1.021 -12.762  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -2.544   2.682 -14.610  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -1.774  -0.094 -14.540  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -3.898   1.291 -16.203  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -3.711  -0.457 -16.029  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81      -3.387  -0.808 -12.924  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -6.039   1.848 -14.816  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81      -5.176  -0.245 -11.213  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -0.591   1.563 -17.016  1.00  0.00           N  
ATOM   1214  CA  GLN A  82       0.428   1.539 -18.059  1.00  0.00           C  
ATOM   1215  C   GLN A  82       1.377   2.717 -17.817  1.00  0.00           C  
ATOM   1216  O   GLN A  82       0.920   3.790 -17.414  1.00  0.00           O  
ATOM   1217  CB  GLN A  82      -0.209   1.694 -19.452  1.00  0.00           C  
ATOM   1218  CG  GLN A  82      -1.000   0.461 -19.911  1.00  0.00           C  
ATOM   1219  CD  GLN A  82      -1.270   0.502 -21.414  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82      -2.390   0.737 -21.864  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82      -0.245   0.282 -22.223  1.00  0.00           N  
ATOM   1222  H   GLN A  82      -0.752   2.467 -16.594  1.00  0.00           H  
ATOM   1223  HA  GLN A  82       0.988   0.603 -18.013  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82      -0.864   2.567 -19.466  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82       0.595   1.876 -20.166  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82      -0.428  -0.438 -19.684  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82      -1.946   0.413 -19.370  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82       0.673   0.116 -21.812  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82      -0.361   0.311 -23.225  1.00  0.00           H  
ATOM   1230  N   SER A  83       2.661   2.526 -18.135  1.00  0.00           N  
ATOM   1231  CA  SER A  83       3.693   3.562 -18.155  1.00  0.00           C  
ATOM   1232  C   SER A  83       4.680   3.219 -19.277  1.00  0.00           C  
ATOM   1233  O   SER A  83       5.737   2.635 -19.030  1.00  0.00           O  
ATOM   1234  CB  SER A  83       4.396   3.687 -16.793  1.00  0.00           C  
ATOM   1235  OG  SER A  83       3.504   4.140 -15.789  1.00  0.00           O  
ATOM   1236  H   SER A  83       2.949   1.603 -18.430  1.00  0.00           H  
ATOM   1237  HA  SER A  83       3.233   4.525 -18.388  1.00  0.00           H  
ATOM   1238  HB2 SER A  83       4.813   2.722 -16.503  1.00  0.00           H  
ATOM   1239  HB3 SER A  83       5.213   4.405 -16.884  1.00  0.00           H  
ATOM   1240  HG  SER A  83       4.029   4.442 -15.034  1.00  0.00           H  
ATOM   1241  N   GLN A  84       4.294   3.530 -20.523  1.00  0.00           N  
ATOM   1242  CA  GLN A  84       5.010   3.158 -21.751  1.00  0.00           C  
ATOM   1243  C   GLN A  84       5.293   1.643 -21.815  1.00  0.00           C  
ATOM   1244  O   GLN A  84       6.306   1.201 -22.361  1.00  0.00           O  
ATOM   1245  CB  GLN A  84       6.264   4.036 -21.947  1.00  0.00           C  
ATOM   1246  CG  GLN A  84       5.950   5.540 -21.991  1.00  0.00           C  
ATOM   1247  CD  GLN A  84       7.204   6.359 -22.296  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84       7.493   6.685 -23.445  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84       7.987   6.707 -21.285  1.00  0.00           N  
ATOM   1250  H   GLN A  84       3.409   4.003 -20.645  1.00  0.00           H  
ATOM   1251  HA  GLN A  84       4.336   3.374 -22.582  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84       6.977   3.842 -21.144  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84       6.736   3.764 -22.892  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84       5.203   5.728 -22.764  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84       5.535   5.859 -21.034  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84       7.750   6.435 -20.341  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84       8.826   7.245 -21.450  1.00  0.00           H  
ATOM   1258  N   ASP A  85       4.393   0.842 -21.240  1.00  0.00           N  
ATOM   1259  CA  ASP A  85       4.417  -0.618 -21.207  1.00  0.00           C  
ATOM   1260  C   ASP A  85       2.963  -1.068 -21.026  1.00  0.00           C  
ATOM   1261  O   ASP A  85       2.109  -0.250 -20.665  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       5.304  -1.114 -20.050  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       5.685  -2.595 -20.216  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       4.814  -3.469 -20.020  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       6.855  -2.883 -20.557  1.00  0.00           O  
ATOM   1266  H   ASP A  85       3.543   1.251 -20.875  1.00  0.00           H  
ATOM   1267  HA  ASP A  85       4.806  -1.002 -22.152  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85       6.218  -0.518 -20.020  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85       4.784  -0.968 -19.101  1.00  0.00           H  
ATOM   1270  N   LYS A  86       2.645  -2.337 -21.280  1.00  0.00           N  
ATOM   1271  CA  LYS A  86       1.313  -2.884 -21.028  1.00  0.00           C  
ATOM   1272  C   LYS A  86       1.124  -3.222 -19.547  1.00  0.00           C  
ATOM   1273  O   LYS A  86      -0.015  -3.237 -19.082  1.00  0.00           O  
ATOM   1274  CB  LYS A  86       1.085  -4.137 -21.890  1.00  0.00           C  
ATOM   1275  CG  LYS A  86       1.057  -3.809 -23.392  1.00  0.00           C  
ATOM   1276  CD  LYS A  86       0.760  -5.060 -24.228  1.00  0.00           C  
ATOM   1277  CE  LYS A  86       0.740  -4.702 -25.721  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86       0.453  -5.880 -26.578  1.00  0.00           N  
ATOM   1279  H   LYS A  86       3.401  -2.994 -21.445  1.00  0.00           H  
ATOM   1280  HA  LYS A  86       0.563  -2.141 -21.295  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86       1.869  -4.869 -21.688  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86       0.125  -4.578 -21.615  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86       0.285  -3.061 -23.580  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86       2.023  -3.401 -23.695  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86       1.532  -5.809 -24.042  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86      -0.210  -5.466 -23.936  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86      -0.021  -3.937 -25.889  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86       1.710  -4.281 -25.995  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86       1.153  -6.597 -26.462  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86      -0.448  -6.278 -26.364  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86       0.446  -5.617 -27.552  1.00  0.00           H  
ATOM   1292  N   LYS A  87       2.196  -3.545 -18.813  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       2.091  -3.905 -17.400  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.779  -2.678 -16.550  1.00  0.00           C  
ATOM   1295  O   LYS A  87       2.126  -1.546 -16.900  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       3.386  -4.575 -16.899  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       3.279  -6.101 -16.767  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       3.242  -6.884 -18.092  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       1.882  -6.922 -18.808  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       0.837  -7.651 -18.047  1.00  0.00           N  
ATOM   1301  H   LYS A  87       3.124  -3.496 -19.232  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       1.256  -4.596 -17.277  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       4.232  -4.313 -17.535  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       3.620  -4.195 -15.903  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       4.157  -6.431 -16.211  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       2.405  -6.344 -16.165  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       3.982  -6.456 -18.770  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       3.550  -7.911 -17.892  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       1.545  -5.907 -19.011  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       2.024  -7.420 -19.771  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       1.134  -8.583 -17.797  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       0.576  -7.180 -17.176  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87      -0.008  -7.739 -18.593  1.00  0.00           H  
ATOM   1314  N   ILE A  88       1.171  -2.950 -15.396  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.969  -1.987 -14.324  1.00  0.00           C  
ATOM   1316  C   ILE A  88       2.360  -1.540 -13.853  1.00  0.00           C  
ATOM   1317  O   ILE A  88       3.310  -2.329 -13.862  1.00  0.00           O  
ATOM   1318  CB  ILE A  88       0.124  -2.647 -13.205  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.232  -3.133 -13.771  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.099  -1.693 -12.016  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -2.126  -3.837 -12.751  1.00  0.00           C  
ATOM   1322  H   ILE A  88       0.946  -3.912 -15.189  1.00  0.00           H  
ATOM   1323  HA  ILE A  88       0.433  -1.122 -14.714  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.666  -3.519 -12.839  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -1.780  -2.292 -14.194  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -1.056  -3.850 -14.572  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -0.667  -0.818 -12.332  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.630  -2.204 -11.214  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.853  -1.369 -11.600  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -1.559  -4.607 -12.226  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.533  -3.124 -12.034  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -2.952  -4.302 -13.286  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.476  -0.294 -13.403  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.722   0.301 -12.960  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.489   1.044 -11.647  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.370   1.482 -11.364  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       4.234   1.248 -14.049  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.695   1.591 -13.908  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.744   0.765 -14.235  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       6.233   2.776 -13.479  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.886   1.438 -14.029  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.628   2.672 -13.558  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.654   0.302 -13.367  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.456  -0.486 -12.810  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       4.099   0.778 -15.025  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.639   2.161 -14.029  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.667  -0.195 -14.574  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.675   3.645 -13.153  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.876   1.039 -14.214  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.554   1.225 -10.869  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.549   1.922  -9.591  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.773   2.836  -9.604  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.872   2.389  -9.924  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.616   0.910  -8.426  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.316   1.613  -7.093  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.640  -0.270  -8.573  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.437   0.811 -11.149  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.640   2.518  -9.504  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.627   0.498  -8.389  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.294   1.992  -7.081  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.450   0.917  -6.263  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.994   2.454  -6.955  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.625   0.092  -8.726  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.927  -0.885  -9.425  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.676  -0.893  -7.680  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.599   4.117  -9.297  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.660   5.121  -9.333  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.175   6.367  -8.590  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.167   6.311  -7.889  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       7.095   5.424 -10.786  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       6.145   6.158 -11.723  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       4.759   6.260 -11.483  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       6.684   6.739 -12.888  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       3.933   6.946 -12.382  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       5.862   7.436 -13.790  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       4.477   7.546 -13.538  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       3.663   8.240 -14.383  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.686   4.442  -8.992  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.527   4.727  -8.801  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       8.007   6.017 -10.727  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       7.384   4.494 -11.270  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       4.301   5.816 -10.615  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       7.744   6.658 -13.090  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       2.876   6.986 -12.185  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       6.299   7.891 -14.668  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       4.109   8.502 -15.205  1.00  0.00           H  
ATOM   1387  N   GLY A  92       6.846   7.503  -8.754  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.485   8.747  -8.104  1.00  0.00           C  
ATOM   1389  C   GLY A  92       6.937   8.752  -6.650  1.00  0.00           C  
ATOM   1390  O   GLY A  92       7.680   7.873  -6.204  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.696   7.509  -9.309  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       6.977   9.571  -8.619  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.405   8.891  -8.156  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.513   9.782  -5.921  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       6.897   9.991  -4.533  1.00  0.00           C  
ATOM   1396  C   TYR A  93       5.916  10.929  -3.837  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.254  11.743  -4.486  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.321  10.577  -4.461  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.624  11.742  -5.389  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       8.352  13.064  -4.988  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       9.209  11.501  -6.649  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       8.657  14.140  -5.840  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93       9.514  12.571  -7.508  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       9.237  13.898  -7.107  1.00  0.00           C  
ATOM   1405  OH  TYR A  93       9.516  14.948  -7.930  1.00  0.00           O  
ATOM   1406  H   TYR A  93       5.906  10.479  -6.335  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       6.895   9.034  -4.015  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.526  10.885  -3.436  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.024   9.782  -4.693  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       7.909  13.260  -4.021  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       9.429  10.489  -6.963  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       8.442  15.152  -5.524  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93       9.953  12.369  -8.476  1.00  0.00           H  
ATOM   1414  HH  TYR A  93       9.918  14.681  -8.772  1.00  0.00           H  
ATOM   1415  N   SER A  94       5.821  10.793  -2.515  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.139  11.750  -1.656  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.141  12.884  -1.395  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.349  12.690  -1.580  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.717  11.019  -0.373  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.464  11.884   0.707  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.406  10.111  -2.049  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.259  12.154  -2.154  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       3.831  10.420  -0.575  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.515  10.346  -0.065  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.797  12.556   0.442  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.685  14.046  -0.919  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.590  15.088  -0.442  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.637  15.096   1.086  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.695  15.391   1.644  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.233  16.463  -1.020  1.00  0.00           C  
ATOM   1431  CG  MET A  95       4.827  16.943  -0.652  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.493  18.685  -1.061  1.00  0.00           S  
ATOM   1433  CE  MET A  95       4.600  18.640  -2.874  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.691  14.133  -0.674  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.602  14.874  -0.787  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       6.958  17.188  -0.647  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.325  16.421  -2.106  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.104  16.307  -1.161  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       4.676  16.805   0.420  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       5.615  18.387  -3.182  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       3.906  17.897  -3.267  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       4.343  19.620  -3.278  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.548  14.729   1.775  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.579  14.588   3.227  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.351  13.334   3.660  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.915  13.328   4.758  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.154  14.559   3.781  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.677  14.505   1.282  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       6.083  15.459   3.651  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.674  15.522   3.611  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.581  13.777   3.285  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       4.179  14.361   4.853  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.411  12.298   2.813  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.920  10.976   3.181  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.906  10.388   2.160  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.470   9.322   2.414  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.727  10.032   3.402  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.644  10.579   4.319  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.848  10.614   5.712  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.441  11.078   3.781  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.844  11.103   6.568  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.427  11.545   4.629  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.619  11.561   6.029  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.631  12.039   6.837  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.840  12.346   1.974  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.456  11.057   4.127  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.284   9.791   2.435  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       6.096   9.097   3.826  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.777  10.253   6.130  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.300  11.147   2.710  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       4.012  11.112   7.636  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.512  11.916   4.198  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       1.868  12.035   7.777  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.163  11.069   1.037  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.156  10.644   0.052  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.704   9.430  -0.772  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.550   8.997  -0.667  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.667  11.928   0.853  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.372  11.470  -0.624  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.079  10.390   0.574  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.583   8.886  -1.633  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.321   7.646  -2.350  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.316   6.460  -1.382  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.112   6.403  -0.439  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.456   7.501  -3.371  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.608   8.293  -2.754  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      10.913   9.392  -1.948  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.367   7.705  -2.872  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.731   6.459  -3.537  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.164   7.953  -4.317  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.171   7.649  -2.077  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.266   8.709  -3.517  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.484   9.607  -1.045  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      10.821  10.293  -2.557  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.430   5.497  -1.634  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.444   4.206  -0.960  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.611   3.350  -1.489  1.00  0.00           C  
ATOM   1498  O   ALA A 100      10.300   3.735  -2.438  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       7.107   3.519  -1.233  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.787   5.611  -2.408  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.563   4.349   0.115  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.283   4.136  -0.876  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       7.003   3.382  -2.309  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       7.066   2.550  -0.737  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.798   2.151  -0.920  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.754   1.173  -1.450  1.00  0.00           C  
ATOM   1507  C   GLN A 101      10.367   0.709  -2.862  1.00  0.00           C  
ATOM   1508  O   GLN A 101      11.245   0.324  -3.630  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      10.847  -0.062  -0.533  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      11.356   0.213   0.889  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.742   0.864   0.914  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      12.878   2.070   1.099  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      13.800   0.092   0.717  1.00  0.00           N  
ATOM   1514  H   GLN A 101       9.231   1.885  -0.128  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.736   1.646  -1.512  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101       9.862  -0.527  -0.464  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      11.520  -0.785  -0.996  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      10.644   0.846   1.419  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      11.407  -0.743   1.412  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      13.689  -0.902   0.569  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      14.728   0.489   0.727  1.00  0.00           H  
ATOM   1522  N   HIS A 102       9.065   0.718  -3.183  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.419   0.242  -4.409  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.594  -1.247  -4.736  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.663  -1.843  -5.274  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.726   1.174  -5.585  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       8.176   2.564  -5.369  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.885   3.745  -5.372  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.887   2.872  -5.024  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       8.036   4.734  -5.042  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.800   4.255  -4.837  1.00  0.00           N  
ATOM   1532  H   HIS A 102       8.427   1.075  -2.489  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.357   0.355  -4.236  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.803   1.223  -5.734  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       8.270   0.764  -6.486  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.885   3.844  -5.500  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       6.090   2.157  -4.846  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.315   5.767  -4.895  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.700  -1.878  -4.338  1.00  0.00           N  
ATOM   1540  CA  ALA A 103       9.919  -3.313  -4.474  1.00  0.00           C  
ATOM   1541  C   ALA A 103       8.883  -4.098  -3.662  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.331  -5.090  -4.134  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.336  -3.641  -3.985  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.439  -1.318  -3.936  1.00  0.00           H  
ATOM   1545  HA  ALA A 103       9.825  -3.589  -5.525  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      12.071  -3.118  -4.598  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.458  -3.338  -2.941  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.508  -4.715  -4.065  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.611  -3.641  -2.434  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.617  -4.253  -1.558  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.248  -4.176  -2.252  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.509  -5.163  -2.287  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.640  -3.555  -0.173  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       9.048  -3.616   0.471  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.600  -4.193   0.761  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       9.173  -2.849   1.793  1.00  0.00           C  
ATOM   1557  H   ILE A 104       9.113  -2.837  -2.091  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       7.875  -5.306  -1.425  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.376  -2.505  -0.311  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.326  -4.657   0.639  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.777  -3.178  -0.209  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       6.842  -5.243   0.928  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.570  -3.677   1.719  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.609  -4.110   0.317  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.824  -1.825   1.659  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.599  -3.336   2.580  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104      10.220  -2.831   2.097  1.00  0.00           H  
ATOM   1568  N   SER A 105       5.929  -3.017  -2.832  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.665  -2.753  -3.490  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.473  -3.710  -4.657  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.450  -4.391  -4.719  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.633  -1.300  -3.984  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.429  -0.478  -3.149  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.550  -2.222  -2.779  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.861  -2.900  -2.770  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       5.028  -1.238  -4.998  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.602  -0.945  -3.990  1.00  0.00           H  
ATOM   1578  HG  SER A 105       5.252   0.449  -3.383  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.444  -3.784  -5.572  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.273  -4.560  -6.782  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.113  -6.031  -6.441  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.184  -6.637  -6.958  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.409  -4.311  -7.782  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.677  -4.393  -7.164  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.251  -2.928  -8.408  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.309  -3.257  -5.473  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.339  -4.244  -7.249  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.341  -5.056  -8.575  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.314  -4.748  -7.800  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.248  -2.831  -8.817  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.409  -2.149  -7.662  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       6.970  -2.814  -9.216  1.00  0.00           H  
ATOM   1593  N   GLU A 107       5.918  -6.604  -5.543  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       5.798  -8.021  -5.211  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.390  -8.352  -4.693  1.00  0.00           C  
ATOM   1596  O   GLU A 107       3.808  -9.363  -5.095  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       6.885  -8.428  -4.203  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.302  -8.422  -4.803  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       8.474  -9.430  -5.951  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       8.572 -10.650  -5.688  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       8.530  -9.001  -7.127  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.677  -6.066  -5.133  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       5.939  -8.593  -6.126  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       6.855  -7.748  -3.351  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       6.669  -9.433  -3.838  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.539  -7.424  -5.169  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       9.015  -8.655  -4.009  1.00  0.00           H  
ATOM   1608  N   LYS A 108       3.802  -7.484  -3.862  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.450  -7.695  -3.346  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.407  -7.533  -4.454  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.503  -8.363  -4.559  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.191  -6.732  -2.177  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.041  -7.089  -0.947  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       2.998  -5.969   0.098  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       4.011  -6.246   1.213  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       3.462  -7.015   2.348  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.304  -6.643  -3.587  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.373  -8.719  -2.975  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.408  -5.712  -2.500  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.144  -6.789  -1.889  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       2.674  -8.018  -0.510  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.078  -7.237  -1.249  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.292  -5.038  -0.389  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       1.991  -5.849   0.502  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.871  -6.772   0.794  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       4.365  -5.290   1.596  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.738  -6.489   2.825  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       3.024  -7.892   2.064  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       4.211  -7.178   3.024  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.518  -6.501  -5.297  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.558  -6.266  -6.377  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.636  -7.428  -7.382  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.409  -7.946  -7.767  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.760  -4.866  -7.016  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.571  -3.720  -5.988  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.249  -4.625  -8.161  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       1.202  -2.399  -6.454  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.285  -5.844  -5.179  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.443  -6.284  -5.945  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.777  -4.817  -7.415  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.491  -3.561  -5.797  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       1.022  -3.982  -5.034  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.263  -4.558  -7.765  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.013  -3.700  -8.688  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.225  -5.434  -8.890  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       2.261  -2.551  -6.659  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.708  -2.030  -7.353  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       1.101  -1.648  -5.672  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.835  -7.902  -7.756  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       2.015  -9.059  -8.640  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.289 -10.274  -8.064  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.642 -11.006  -8.810  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.506  -9.423  -8.805  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.392  -8.430  -9.573  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.860  -8.870  -9.452  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.841  -7.833 -10.012  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       8.249  -8.235  -9.772  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.667  -7.458  -7.385  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.581  -8.834  -9.616  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       3.929  -9.579  -7.813  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.568 -10.372  -9.342  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       4.100  -8.421 -10.616  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       4.277  -7.423  -9.189  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       6.091  -9.023  -8.398  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.993  -9.819  -9.976  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       6.672  -7.708 -11.084  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.653  -6.876  -9.524  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.403  -8.438  -8.780  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.487  -9.067 -10.290  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       8.890  -7.505 -10.048  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.409 -10.503  -6.751  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       0.814 -11.663  -6.109  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.717 -11.606  -6.160  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -1.346 -12.604  -6.520  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.309 -11.771  -4.661  1.00  0.00           C  
ATOM   1676  H   ALA A 111       1.991  -9.893  -6.189  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.142 -12.554  -6.646  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.397 -11.845  -4.645  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       0.998 -10.901  -4.083  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       0.889 -12.667  -4.201  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -1.327 -10.472  -5.785  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.780 -10.409  -5.593  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.557  -9.953  -6.826  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.659 -10.460  -7.047  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -3.127  -9.521  -4.385  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -2.719 -10.193  -3.061  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -3.253  -9.470  -1.812  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -4.789  -9.393  -1.708  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -5.435 -10.726  -1.571  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.758  -9.680  -5.495  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -3.138 -11.415  -5.367  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.637  -8.550  -4.479  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -4.205  -9.362  -4.386  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -3.078 -11.222  -3.051  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -1.630 -10.221  -3.002  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -2.864  -9.978  -0.927  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -2.854  -8.457  -1.808  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -5.048  -8.784  -0.838  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -5.185  -8.880  -2.588  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -5.267 -11.309  -2.377  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -5.104 -11.216  -0.752  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -6.437 -10.628  -1.477  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -3.058  -8.983  -7.593  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -3.847  -8.360  -8.654  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -3.974  -9.319  -9.854  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -3.034 -10.077 -10.106  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -3.224  -7.012  -9.051  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -4.210  -6.092  -9.744  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.211  -5.449  -8.990  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -4.177  -5.930 -11.141  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.179  -4.653  -9.627  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -5.156  -5.152 -11.788  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -6.160  -4.504 -11.032  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -7.109  -3.736 -11.640  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -2.109  -8.657  -7.454  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -4.833  -8.160  -8.236  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -2.875  -6.503  -8.151  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -2.357  -7.185  -9.691  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -5.244  -5.570  -7.915  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -3.397  -6.401 -11.720  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -6.942  -4.160  -9.040  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -5.133  -5.048 -12.864  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -7.020  -3.710 -12.606  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -5.096  -9.310 -10.609  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -5.287 -10.157 -11.787  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -4.158 -10.080 -12.824  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -3.846 -11.095 -13.448  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -6.626  -9.732 -12.392  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -7.416  -9.271 -11.172  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -6.344  -8.621 -10.300  1.00  0.00           C  
ATOM   1731  HA  PRO A 114      -5.373 -11.188 -11.440  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -6.484  -8.889 -13.072  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -7.118 -10.559 -12.905  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -8.203  -8.564 -11.440  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -7.834 -10.136 -10.656  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -6.263  -7.570 -10.567  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -6.614  -8.726  -9.250  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -3.552  -8.904 -13.035  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -2.328  -8.804 -13.831  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -1.178  -9.221 -12.919  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -0.761  -8.456 -12.045  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -2.077  -7.407 -14.419  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -0.813  -7.385 -15.306  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -0.140  -8.427 -15.477  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -0.534  -6.341 -15.939  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.838  -8.102 -12.497  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -2.391  -9.497 -14.672  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -2.939  -7.123 -15.025  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -1.970  -6.679 -13.615  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -0.715 -10.460 -13.083  1.00  0.00           N  
ATOM   1751  CA  TYR A 116       0.267 -11.080 -12.205  1.00  0.00           C  
ATOM   1752  C   TYR A 116       1.689 -10.529 -12.403  1.00  0.00           C  
ATOM   1753  O   TYR A 116       2.627 -11.068 -11.813  1.00  0.00           O  
ATOM   1754  CB  TYR A 116       0.222 -12.607 -12.378  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -1.144 -13.230 -12.134  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -1.772 -13.081 -10.881  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -1.791 -13.951 -13.157  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -3.045 -13.632 -10.653  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -3.063 -14.509 -12.935  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -3.700 -14.346 -11.683  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -4.936 -14.885 -11.483  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -1.131 -11.041 -13.795  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -0.029 -10.847 -11.184  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116       0.565 -12.856 -13.383  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116       0.921 -13.060 -11.673  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -1.284 -12.526 -10.091  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -1.317 -14.075 -14.122  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -3.517 -13.498  -9.689  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -3.555 -15.056 -13.728  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -5.285 -14.727 -10.590  1.00  0.00           H  
ATOM   1771  N   GLU A 117       1.889  -9.481 -13.211  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       3.182  -8.832 -13.372  1.00  0.00           C  
ATOM   1773  C   GLU A 117       3.009  -7.310 -13.278  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.968  -6.763 -13.643  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.854  -9.303 -14.671  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       5.362  -9.017 -14.628  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       6.099  -9.659 -15.817  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       6.247  -9.006 -16.874  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       6.559 -10.818 -15.699  1.00  0.00           O  
ATOM   1780  H   GLU A 117       1.097  -9.030 -13.661  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       3.822  -9.153 -12.554  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       3.716 -10.382 -14.768  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       3.397  -8.815 -15.531  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       5.526  -7.938 -14.630  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       5.764  -9.410 -13.688  1.00  0.00           H  
ATOM   1786  N   VAL A 118       4.022  -6.632 -12.734  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       4.040  -5.210 -12.401  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.518  -4.797 -12.456  1.00  0.00           C  
ATOM   1789  O   VAL A 118       6.387  -5.641 -12.208  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.475  -4.973 -10.973  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       3.198  -3.489 -10.691  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       2.169  -5.719 -10.656  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.888  -7.113 -12.533  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       3.456  -4.659 -13.137  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       4.221  -5.313 -10.254  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       2.431  -3.119 -11.365  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.858  -3.357  -9.663  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       4.098  -2.894 -10.831  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       1.367  -5.389 -11.317  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       2.293  -6.795 -10.754  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.896  -5.527  -9.625  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.820  -3.527 -12.711  1.00  0.00           N  
ATOM   1803  CA  THR A 119       7.183  -2.997 -12.699  1.00  0.00           C  
ATOM   1804  C   THR A 119       7.254  -1.737 -11.828  1.00  0.00           C  
ATOM   1805  O   THR A 119       6.226  -1.187 -11.424  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.650  -2.757 -14.151  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.672  -2.050 -14.897  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.941  -4.082 -14.859  1.00  0.00           C  
ATOM   1809  H   THR A 119       5.087  -2.875 -12.973  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.854  -3.728 -12.246  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.572  -2.174 -14.137  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       6.899  -2.119 -15.837  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.676  -4.642 -14.280  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       7.030  -4.674 -14.957  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       8.354  -3.887 -15.849  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.467  -1.269 -11.524  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.680   0.027 -10.892  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.979   0.641 -11.402  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.843  -0.061 -11.937  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.701  -0.068  -9.354  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.879  -0.741  -8.719  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120      10.033  -2.073  -8.562  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      11.070  -0.128  -8.128  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.229  -2.335  -7.930  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.909  -1.175  -7.632  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.531   1.200  -7.951  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      13.136  -0.922  -7.001  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.763   1.459  -7.320  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.565   0.406  -6.846  1.00  0.00           C  
ATOM   1830  H   TRP A 120       9.293  -1.734 -11.881  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.852   0.676 -11.175  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.688   0.947  -8.959  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.787  -0.550  -9.014  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.322  -2.823  -8.881  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.546  -3.276  -7.726  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.931   2.039  -8.288  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.745  -1.738  -6.638  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      13.098   2.478  -7.192  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.509   0.618  -6.359  1.00  0.00           H  
ATOM   1840  N   ALA A 121      10.115   1.948 -11.205  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      11.331   2.718 -11.403  1.00  0.00           C  
ATOM   1842  C   ALA A 121      11.214   3.909 -10.458  1.00  0.00           C  
ATOM   1843  O   ALA A 121      10.114   4.445 -10.292  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      11.435   3.197 -12.857  1.00  0.00           C  
ATOM   1845  H   ALA A 121       9.344   2.461 -10.790  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      12.202   2.114 -11.144  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      11.497   2.340 -13.528  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121      10.562   3.797 -13.118  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      12.332   3.806 -12.977  1.00  0.00           H  
ATOM   1850  N   ASN A 122      12.313   4.337  -9.831  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      12.284   5.544  -9.012  1.00  0.00           C  
ATOM   1852  C   ASN A 122      12.438   6.763  -9.929  1.00  0.00           C  
ATOM   1853  O   ASN A 122      13.515   7.348 -10.056  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      13.294   5.538  -7.859  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      13.298   6.878  -7.114  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      14.355   7.414  -6.796  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      12.139   7.460  -6.817  1.00  0.00           N  
ATOM   1858  H   ASN A 122      13.204   3.897 -10.016  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      11.298   5.574  -8.543  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      13.024   4.748  -7.158  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      14.293   5.339  -8.251  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      11.252   7.049  -7.071  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122      12.140   8.357  -6.355  1.00  0.00           H  
ATOM   1864  N   ASP A 123      11.346   7.103 -10.600  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      11.137   8.321 -11.381  1.00  0.00           C  
ATOM   1866  C   ASP A 123       9.692   8.753 -11.083  1.00  0.00           C  
ATOM   1867  O   ASP A 123       9.153   8.335 -10.055  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      11.417   8.039 -12.868  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      11.600   9.340 -13.667  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      12.732   9.870 -13.716  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      10.613   9.844 -14.246  1.00  0.00           O  
ATOM   1872  H   ASP A 123      10.509   6.552 -10.440  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      11.817   9.102 -11.039  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      12.331   7.448 -12.953  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      10.602   7.445 -13.288  1.00  0.00           H  
ATOM   1876  N   GLY A 124       9.027   9.539 -11.929  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       7.602   9.814 -11.784  1.00  0.00           C  
ATOM   1878  C   GLY A 124       7.311  11.074 -10.972  1.00  0.00           C  
ATOM   1879  O   GLY A 124       8.213  11.860 -10.670  1.00  0.00           O  
ATOM   1880  H   GLY A 124       9.484   9.870 -12.774  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       7.159   9.921 -12.774  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       7.126   8.965 -11.290  1.00  0.00           H  
ATOM   1883  N   TYR A 125       6.030  11.241 -10.615  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       5.464  12.432  -9.976  1.00  0.00           C  
ATOM   1885  C   TYR A 125       6.004  13.726 -10.592  1.00  0.00           C  
ATOM   1886  O   TYR A 125       5.986  13.894 -11.818  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       5.681  12.384  -8.457  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       4.969  13.493  -7.702  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       3.640  13.311  -7.271  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       5.626  14.712  -7.446  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125       2.971  14.339  -6.582  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125       4.965  15.743  -6.756  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125       3.633  15.562  -6.319  1.00  0.00           C  
ATOM   1894  OH  TYR A 125       3.001  16.572  -5.659  1.00  0.00           O  
ATOM   1895  H   TYR A 125       5.365  10.543 -10.917  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       4.387  12.419 -10.139  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       5.312  11.429  -8.084  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       6.748  12.432  -8.243  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       3.128  12.379  -7.467  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       6.644  14.864  -7.776  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125       1.950  14.189  -6.258  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125       5.479  16.675  -6.561  1.00  0.00           H  
ATOM   1903  HH  TYR A 125       2.090  16.356  -5.405  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.666  14.789   0.228  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.318  15.310  -1.105  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.012  14.177   0.198  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.653  13.801   0.635  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.638  15.921   1.172  1.00  0.00           O  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -16.159  -7.871  22.630  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.715  -8.120  22.846  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.174  -8.996  21.712  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.670 -10.106  21.495  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.450  -8.743  24.233  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.957  -8.925  24.540  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.964  -7.405  24.486  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.371  -8.081  25.031  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.503  -8.490  21.911  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.308  -6.919  22.335  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.680  -8.039  23.474  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.203  -7.156  22.816  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.872  -8.094  25.003  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.940  -9.716  24.304  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.870  -9.350  25.541  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.530  -9.645  23.841  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.485  -8.544  26.012  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.025  -8.829  24.317  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.635  -7.281  25.099  1.00  0.00           H  
ATOM     20  N   ALA A   2     -13.170  -8.508  20.975  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -12.498  -9.223  19.893  1.00  0.00           C  
ATOM     22  C   ALA A   2     -11.076  -8.672  19.748  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.764  -7.604  20.284  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -13.279  -9.035  18.583  1.00  0.00           C  
ATOM     25  H   ALA A   2     -12.755  -7.614  21.212  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -12.444 -10.288  20.131  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -14.287  -9.435  18.688  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -13.335  -7.975  18.330  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.779  -9.566  17.772  1.00  0.00           H  
ATOM     30  N   VAL A   3     -10.231  -9.379  18.995  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -8.857  -8.989  18.693  1.00  0.00           C  
ATOM     32  C   VAL A   3      -8.604  -9.396  17.234  1.00  0.00           C  
ATOM     33  O   VAL A   3      -8.966 -10.508  16.834  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -7.863  -9.681  19.662  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -6.471  -9.043  19.551  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -8.282  -9.630  21.142  1.00  0.00           C  
ATOM     37  H   VAL A   3     -10.555 -10.228  18.551  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -8.765  -7.906  18.793  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -7.779 -10.733  19.387  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -6.511  -7.984  19.798  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -5.779  -9.545  20.227  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -6.091  -9.152  18.538  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -8.448  -8.601  21.451  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -9.194 -10.206  21.298  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -7.503 -10.069  21.767  1.00  0.00           H  
ATOM     46  N   ALA A   4      -8.021  -8.497  16.435  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -7.586  -8.801  15.073  1.00  0.00           C  
ATOM     48  C   ALA A   4      -6.273  -9.602  15.096  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.711  -9.873  16.158  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -7.426  -7.489  14.293  1.00  0.00           C  
ATOM     51  H   ALA A   4      -7.746  -7.603  16.817  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -8.351  -9.402  14.578  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -8.363  -6.932  14.308  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.635  -6.881  14.730  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -7.171  -7.703  13.254  1.00  0.00           H  
ATOM     56  N   ASP A   5      -5.747  -9.942  13.920  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -4.413 -10.512  13.746  1.00  0.00           C  
ATOM     58  C   ASP A   5      -3.905 -10.069  12.377  1.00  0.00           C  
ATOM     59  O   ASP A   5      -4.704  -9.930  11.447  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -4.455 -12.044  13.827  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -3.050 -12.634  13.638  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -2.653 -12.889  12.481  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -2.336 -12.826  14.647  1.00  0.00           O  
ATOM     64  H   ASP A   5      -6.209  -9.665  13.063  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.745 -10.135  14.521  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.851 -12.342  14.800  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -5.125 -12.433  13.059  1.00  0.00           H  
ATOM     68  N   LEU A   6      -2.595  -9.841  12.244  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.980  -9.325  11.026  1.00  0.00           C  
ATOM     70  C   LEU A   6      -2.307 -10.174   9.795  1.00  0.00           C  
ATOM     71  O   LEU A   6      -2.446  -9.617   8.704  1.00  0.00           O  
ATOM     72  CB  LEU A   6      -0.454  -9.228  11.209  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.037  -8.189  12.239  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       1.567  -8.227  12.299  1.00  0.00           C  
ATOM     75  CD2 LEU A   6      -0.404  -6.759  11.910  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.984 -10.010  13.029  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -2.377  -8.329  10.840  1.00  0.00           H  
ATOM     78  HB2 LEU A   6      -0.075 -10.213  11.491  1.00  0.00           H  
ATOM     79  HB3 LEU A   6      -0.019  -8.984  10.244  1.00  0.00           H  
ATOM     80  HG  LEU A   6      -0.350  -8.451  13.223  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       1.991  -8.030  11.319  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       1.935  -7.471  12.989  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       1.896  -9.209  12.636  1.00  0.00           H  
ATOM     84 HD21 LEU A   6      -0.099  -6.487  10.899  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -1.486  -6.674  12.002  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.040  -6.063  12.622  1.00  0.00           H  
ATOM     87  N   ALA A   7      -2.459 -11.495   9.938  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -2.766 -12.379   8.822  1.00  0.00           C  
ATOM     89  C   ALA A   7      -4.155 -12.107   8.227  1.00  0.00           C  
ATOM     90  O   ALA A   7      -4.382 -12.407   7.054  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -2.665 -13.840   9.274  1.00  0.00           C  
ATOM     92  H   ALA A   7      -2.379 -11.917  10.859  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -2.015 -12.206   8.056  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -1.674 -14.036   9.683  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -3.421 -14.051  10.031  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -2.829 -14.497   8.419  1.00  0.00           H  
ATOM     97  N   LEU A   8      -5.086 -11.558   9.017  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -6.452 -11.286   8.574  1.00  0.00           C  
ATOM     99  C   LEU A   8      -6.513 -10.013   7.726  1.00  0.00           C  
ATOM    100  O   LEU A   8      -7.436  -9.859   6.925  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -7.394 -11.125   9.783  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -7.471 -12.343  10.725  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -8.384 -12.021  11.913  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -7.987 -13.602  10.017  1.00  0.00           C  
ATOM    105  H   LEU A   8      -4.829 -11.276   9.958  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -6.801 -12.117   7.960  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -7.076 -10.254  10.357  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -8.397 -10.915   9.407  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -6.476 -12.555  11.116  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -9.397 -11.812  11.567  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -8.407 -12.864  12.604  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -8.004 -11.150  12.446  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -8.964 -13.412   9.571  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -7.288 -13.908   9.238  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -8.072 -14.420  10.732  1.00  0.00           H  
ATOM    116  N   ILE A   9      -5.568  -9.087   7.917  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.599  -7.772   7.287  1.00  0.00           C  
ATOM    118  C   ILE A   9      -5.321  -7.947   5.783  1.00  0.00           C  
ATOM    119  O   ILE A   9      -4.326  -8.598   5.444  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -4.560  -6.830   7.943  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -4.669  -6.848   9.485  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.705  -5.408   7.377  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -3.740  -5.881  10.223  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.810  -9.284   8.557  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.590  -7.354   7.454  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.571  -7.187   7.673  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -5.697  -6.634   9.778  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -4.410  -7.846   9.834  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.697  -5.018   7.606  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.944  -4.747   7.792  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.558  -5.419   6.299  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -2.717  -6.001   9.866  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -4.070  -4.856  10.072  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -3.778  -6.096  11.291  1.00  0.00           H  
ATOM    135  N   PRO A  10      -6.129  -7.347   4.885  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.833  -7.272   3.459  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.410  -6.767   3.211  1.00  0.00           C  
ATOM    138  O   PRO A  10      -4.056  -5.661   3.630  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.882  -6.325   2.869  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -8.075  -6.498   3.804  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.410  -6.709   5.162  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.964  -8.265   3.027  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.532  -5.296   2.932  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -7.128  -6.586   1.840  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.724  -5.621   3.802  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.634  -7.393   3.526  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -7.242  -5.746   5.645  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -8.043  -7.339   5.788  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.591  -7.584   2.549  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.183  -7.270   2.306  1.00  0.00           C  
ATOM    151  C   ASP A  11      -2.026  -6.196   1.225  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.109  -5.375   1.271  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.442  -8.550   1.907  1.00  0.00           C  
ATOM    154  CG  ASP A  11       0.071  -8.369   2.040  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.543  -8.207   3.187  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.799  -8.449   1.026  1.00  0.00           O  
ATOM    157  H   ASP A  11      -3.931  -8.490   2.258  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.750  -6.895   3.232  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.749  -9.362   2.569  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.709  -8.827   0.885  1.00  0.00           H  
ATOM    161  N   VAL A  12      -2.974  -6.158   0.286  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.089  -5.164  -0.767  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.586  -4.909  -0.910  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.359  -5.865  -1.022  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.492  -5.699  -2.089  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.577  -4.665  -3.225  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.036  -6.156  -1.954  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.728  -6.831   0.332  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.573  -4.253  -0.471  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.070  -6.570  -2.387  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.043  -3.755  -2.954  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.143  -5.076  -4.138  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.618  -4.416  -3.433  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.423  -5.352  -1.552  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -0.971  -7.019  -1.291  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.654  -6.453  -2.929  1.00  0.00           H  
ATOM    177  N   ASP A  13      -5.003  -3.648  -0.934  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.369  -3.266  -1.281  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.286  -1.894  -1.931  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.889  -0.925  -1.283  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.293  -3.257  -0.055  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.726  -2.829  -0.424  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.185  -3.117  -1.552  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.429  -2.261   0.440  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.329  -2.893  -0.829  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.769  -3.980  -2.001  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.322  -4.260   0.374  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.890  -2.582   0.700  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.564  -1.827  -3.231  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.327  -0.650  -4.055  1.00  0.00           C  
ATOM    191  C   ILE A  14      -7.505  -0.444  -5.012  1.00  0.00           C  
ATOM    192  O   ILE A  14      -8.270  -1.374  -5.282  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -4.973  -0.775  -4.811  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -4.922  -2.006  -5.749  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -3.787  -0.784  -3.827  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -3.647  -2.092  -6.598  1.00  0.00           C  
ATOM    197  H   ILE A  14      -6.956  -2.630  -3.704  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.281   0.223  -3.405  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -4.866   0.118  -5.430  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -5.005  -2.922  -5.163  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -5.768  -1.967  -6.435  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -3.756  -1.718  -3.267  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -2.847  -0.657  -4.364  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -3.886   0.043  -3.130  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -3.492  -1.153  -7.130  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -2.782  -2.304  -5.970  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -3.751  -2.898  -7.325  1.00  0.00           H  
ATOM    208  N   ASP A  15      -7.615   0.765  -5.562  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -8.587   1.136  -6.589  1.00  0.00           C  
ATOM    210  C   ASP A  15      -7.837   1.788  -7.749  1.00  0.00           C  
ATOM    211  O   ASP A  15      -8.016   2.962  -8.070  1.00  0.00           O  
ATOM    212  CB  ASP A  15      -9.721   2.005  -6.023  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -10.757   2.355  -7.103  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -11.215   1.437  -7.818  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -11.153   3.538  -7.208  1.00  0.00           O  
ATOM    216  H   ASP A  15      -6.963   1.486  -5.259  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.048   0.227  -6.978  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -10.222   1.453  -5.225  1.00  0.00           H  
ATOM    219  HB3 ASP A  15      -9.306   2.918  -5.598  1.00  0.00           H  
ATOM    220  N   SER A  16      -6.948   1.006  -8.365  1.00  0.00           N  
ATOM    221  CA  SER A  16      -6.142   1.330  -9.543  1.00  0.00           C  
ATOM    222  C   SER A  16      -6.980   1.488 -10.832  1.00  0.00           C  
ATOM    223  O   SER A  16      -6.455   1.422 -11.945  1.00  0.00           O  
ATOM    224  CB  SER A  16      -5.061   0.241  -9.663  1.00  0.00           C  
ATOM    225  OG  SER A  16      -5.585  -1.050  -9.376  1.00  0.00           O  
ATOM    226  H   SER A  16      -6.846   0.048  -8.054  1.00  0.00           H  
ATOM    227  HA  SER A  16      -5.646   2.285  -9.363  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -4.613   0.256 -10.658  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -4.279   0.459  -8.935  1.00  0.00           H  
ATOM    230  HG  SER A  16      -4.889  -1.705  -9.548  1.00  0.00           H  
ATOM    231  N   ASP A  17      -8.292   1.701 -10.692  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -9.243   2.025 -11.756  1.00  0.00           C  
ATOM    233  C   ASP A  17      -8.876   3.330 -12.483  1.00  0.00           C  
ATOM    234  O   ASP A  17      -9.318   3.561 -13.609  1.00  0.00           O  
ATOM    235  CB  ASP A  17     -10.631   2.120 -11.117  1.00  0.00           C  
ATOM    236  CG  ASP A  17     -11.709   2.650 -12.069  1.00  0.00           C  
ATOM    237  OD1 ASP A  17     -12.073   1.956 -13.045  1.00  0.00           O  
ATOM    238  OD2 ASP A  17     -12.243   3.745 -11.781  1.00  0.00           O  
ATOM    239  H   ASP A  17      -8.640   1.796  -9.748  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -9.250   1.214 -12.485  1.00  0.00           H  
ATOM    241  HB2 ASP A  17     -10.922   1.132 -10.756  1.00  0.00           H  
ATOM    242  HB3 ASP A  17     -10.565   2.787 -10.255  1.00  0.00           H  
ATOM    243  N   GLY A  18      -8.028   4.160 -11.870  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -7.402   5.322 -12.479  1.00  0.00           C  
ATOM    245  C   GLY A  18      -5.966   5.428 -11.970  1.00  0.00           C  
ATOM    246  O   GLY A  18      -5.597   4.768 -10.994  1.00  0.00           O  
ATOM    247  H   GLY A  18      -7.656   3.891 -10.967  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -7.390   5.217 -13.565  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -7.956   6.223 -12.215  1.00  0.00           H  
ATOM    250  N   VAL A  19      -5.154   6.252 -12.634  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.748   6.449 -12.297  1.00  0.00           C  
ATOM    252  C   VAL A  19      -3.691   7.358 -11.062  1.00  0.00           C  
ATOM    253  O   VAL A  19      -3.687   8.585 -11.191  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -2.976   7.008 -13.516  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -1.468   7.040 -13.241  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -3.199   6.175 -14.791  1.00  0.00           C  
ATOM    257  H   VAL A  19      -5.522   6.788 -13.407  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -3.323   5.479 -12.041  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -3.315   8.024 -13.719  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -1.099   6.031 -13.071  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -0.939   7.487 -14.084  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -1.262   7.631 -12.354  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -2.901   5.140 -14.627  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -4.247   6.201 -15.091  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -2.612   6.591 -15.611  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.674   6.778  -9.862  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.834   7.500  -8.598  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.864   6.999  -7.529  1.00  0.00           C  
ATOM    269  O   PHE A  20      -2.178   5.987  -7.704  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.302   7.460  -8.141  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -6.116   8.613  -8.702  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -6.162   9.842  -8.013  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -6.826   8.468  -9.908  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -6.918  10.911  -8.527  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -7.584   9.535 -10.420  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -7.631  10.758  -9.729  1.00  0.00           C  
ATOM    277  H   PHE A  20      -3.609   5.769  -9.819  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -3.581   8.549  -8.763  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.756   6.508  -8.424  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -5.349   7.519  -7.053  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -5.629   9.967  -7.080  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -6.796   7.531 -10.440  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -6.958  11.849  -7.991  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -8.132   9.416 -11.346  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -8.215  11.581 -10.121  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.737   7.795  -6.462  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.720   7.647  -5.430  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.900   6.351  -4.642  1.00  0.00           C  
ATOM    289  O   LYS A  21      -3.015   5.841  -4.518  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.760   8.854  -4.473  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -1.844  10.254  -5.115  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -0.692  10.571  -6.082  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -0.849  11.937  -6.775  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -0.797  13.092  -5.841  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.388   8.557  -6.341  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.748   7.618  -5.918  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.612   8.739  -3.802  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -0.861   8.813  -3.866  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -2.791  10.351  -5.647  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -1.842  10.988  -4.308  1.00  0.00           H  
ATOM    301  HD2 LYS A  21       0.256  10.538  -5.546  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -0.661   9.809  -6.861  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      -0.044  12.042  -7.507  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -1.796  11.953  -7.321  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -1.615  13.125  -5.236  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21       0.035  13.074  -5.270  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -0.792  13.961  -6.358  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.812   5.872  -4.044  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.794   4.758  -3.108  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.320   5.013  -2.076  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.242   5.788  -2.345  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.616   3.429  -3.874  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.789   2.890  -3.793  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.797   3.460  -4.585  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.111   1.977  -2.774  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.141   3.186  -4.298  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.452   1.691  -2.486  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.467   2.331  -3.223  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.758   2.151  -2.860  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.074   6.354  -4.163  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.747   4.730  -2.593  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.281   2.681  -3.446  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.907   3.553  -4.917  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.541   4.161  -5.363  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.333   1.566  -2.147  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       3.916   3.664  -4.874  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.702   1.048  -1.655  1.00  0.00           H  
ATOM    328  HH  TYR A  22       5.351   2.751  -3.337  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.277   4.342  -0.924  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.319   4.377   0.101  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.695   2.952   0.506  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.883   2.023   0.407  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.895   5.221   1.324  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.867   6.718   0.991  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.462   4.789   1.896  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.476   3.678  -0.774  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.211   4.832  -0.320  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.642   5.086   2.107  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.147   6.916   0.200  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.599   7.297   1.877  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.858   7.035   0.664  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.235   4.857   1.136  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.409   3.755   2.237  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.730   5.430   2.736  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.927   2.804   0.997  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.481   1.560   1.509  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.544   1.771   3.016  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.256   2.669   3.473  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.881   1.337   0.900  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.489  -0.076   1.038  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.485  -0.646   2.462  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.783  -1.062   0.108  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.506   3.631   1.115  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.830   0.725   1.250  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.832   1.569  -0.164  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.576   2.052   1.342  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.528  -0.011   0.713  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.479  -0.947   2.756  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       6.134  -1.522   2.500  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.863   0.098   3.160  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.755  -1.219   0.429  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       4.796  -0.669  -0.908  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.313  -2.011   0.103  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.788   0.997   3.790  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.660   1.197   5.230  1.00  0.00           C  
ATOM    366  C   ILE A  25       3.156  -0.065   5.916  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.686  -1.163   5.619  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.203   1.574   5.600  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.889   2.996   5.080  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.961   1.505   7.120  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.566   3.433   5.276  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.254   0.240   3.371  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.303   2.014   5.547  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.527   0.867   5.118  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.532   3.712   5.590  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       1.106   3.046   4.014  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.632   2.192   7.636  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.072   1.748   7.362  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       1.132   0.493   7.485  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.232   2.699   4.825  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -0.797   3.554   6.335  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -0.719   4.393   4.791  1.00  0.00           H  
ATOM    383  N   ARG A  26       4.126   0.086   6.816  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.531  -0.987   7.708  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.529  -0.992   8.854  1.00  0.00           C  
ATOM    386  O   ARG A  26       3.076   0.072   9.277  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.965  -0.752   8.197  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.522  -1.990   8.925  1.00  0.00           C  
ATOM    389  CD  ARG A  26       8.039  -1.911   9.128  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.776  -2.085   7.862  1.00  0.00           N  
ATOM    391  CZ  ARG A  26      10.056  -1.772   7.634  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.807  -1.191   8.567  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.560  -2.064   6.444  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.414   1.028   7.065  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.479  -1.935   7.174  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.582  -0.527   7.331  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.995   0.112   8.865  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       6.041  -2.071   9.900  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.291  -2.895   8.362  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.287  -0.951   9.582  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.337  -2.710   9.808  1.00  0.00           H  
ATOM    402  HE  ARG A  26       8.279  -2.537   7.094  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.426  -0.978   9.477  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.775  -0.952   8.405  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       9.942  -2.529   5.765  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.519  -1.880   6.189  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.217  -2.173   9.363  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.222  -2.434  10.383  1.00  0.00           C  
ATOM    409  C   VAL A  27       2.940  -3.287  11.429  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.751  -4.149  11.081  1.00  0.00           O  
ATOM    411  CB  VAL A  27       1.023  -3.193   9.763  1.00  0.00           C  
ATOM    412  CG1 VAL A  27      -0.152  -3.316  10.742  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       0.491  -2.600   8.445  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.687  -2.998   9.006  1.00  0.00           H  
ATOM    415  HA  VAL A  27       1.883  -1.496  10.824  1.00  0.00           H  
ATOM    416  HB  VAL A  27       1.361  -4.199   9.532  1.00  0.00           H  
ATOM    417 HG11 VAL A  27      -0.540  -2.329  10.991  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.951  -3.907  10.290  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       0.165  -3.815  11.656  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.157  -1.575   8.601  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       1.264  -2.620   7.677  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -0.345  -3.203   8.082  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.628  -3.078  12.701  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.214  -3.766  13.835  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.053  -4.235  14.700  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.110  -3.473  14.952  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.118  -2.802  14.612  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.238  -2.226  13.784  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.327  -2.914  13.301  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.357  -0.929  13.361  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.097  -2.047  12.625  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.546  -0.818  12.626  1.00  0.00           N  
ATOM    433  H   HIS A  28       1.986  -2.323  12.927  1.00  0.00           H  
ATOM    434  HA  HIS A  28       3.811  -4.619  13.497  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.514  -1.982  15.001  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.548  -3.333  15.463  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.495  -3.917  13.386  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.652  -0.132  13.564  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       8.029  -2.310  12.140  1.00  0.00           H  
ATOM    440  N   SER A  29       2.102  -5.496  15.119  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.032  -6.119  15.866  1.00  0.00           C  
ATOM    442  C   SER A  29       0.919  -5.445  17.232  1.00  0.00           C  
ATOM    443  O   SER A  29       1.861  -5.448  18.028  1.00  0.00           O  
ATOM    444  CB  SER A  29       1.270  -7.628  16.005  1.00  0.00           C  
ATOM    445  OG  SER A  29       0.029  -8.283  16.184  1.00  0.00           O  
ATOM    446  H   SER A  29       2.918  -6.062  14.904  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.110  -5.970  15.302  1.00  0.00           H  
ATOM    448  HB2 SER A  29       1.733  -8.017  15.101  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.927  -7.831  16.851  1.00  0.00           H  
ATOM    450  HG  SER A  29       0.175  -9.242  16.151  1.00  0.00           H  
ATOM    451  N   ALA A  30      -0.246  -4.852  17.469  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.702  -4.341  18.748  1.00  0.00           C  
ATOM    453  C   ALA A  30      -2.245  -4.406  18.817  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.838  -3.500  19.405  1.00  0.00           O  
ATOM    455  CB  ALA A  30      -0.152  -2.916  18.948  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.930  -4.860  16.725  1.00  0.00           H  
ATOM    457  HA  ALA A  30      -0.310  -4.980  19.540  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       0.938  -2.930  18.922  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.518  -2.255  18.165  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.469  -2.531  19.918  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.951  -5.379  18.187  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -4.403  -5.312  18.108  1.00  0.00           C  
ATOM    463  C   PRO A  31      -5.043  -5.329  19.504  1.00  0.00           C  
ATOM    464  O   PRO A  31      -4.441  -5.774  20.489  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.849  -6.466  17.207  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.716  -7.479  17.320  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.489  -6.598  17.524  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.655  -4.376  17.611  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -5.806  -6.886  17.515  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -4.906  -6.109  16.178  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -3.871  -8.111  18.192  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.623  -8.086  16.420  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.736  -7.120  18.114  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -2.089  -6.351  16.541  1.00  0.00           H  
ATOM    475  N   ARG A  32      -6.265  -4.792  19.593  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -6.991  -4.494  20.835  1.00  0.00           C  
ATOM    477  C   ARG A  32      -6.185  -3.603  21.802  1.00  0.00           C  
ATOM    478  O   ARG A  32      -6.609  -3.408  22.942  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -7.526  -5.821  21.428  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -8.380  -5.759  22.705  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -9.518  -4.731  22.650  1.00  0.00           C  
ATOM    482  NE  ARG A  32     -10.201  -4.618  23.949  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -9.777  -3.910  25.007  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -8.614  -3.261  24.978  1.00  0.00           N  
ATOM    485  NH2 ARG A  32     -10.528  -3.862  26.103  1.00  0.00           N  
ATOM    486  H   ARG A  32      -6.692  -4.455  18.733  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -7.854  -3.898  20.535  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -8.130  -6.302  20.658  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -6.682  -6.478  21.643  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -8.815  -6.744  22.873  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -7.733  -5.551  23.555  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -9.133  -3.751  22.370  1.00  0.00           H  
ATOM    493  HD3 ARG A  32     -10.238  -5.042  21.892  1.00  0.00           H  
ATOM    494  HE  ARG A  32     -11.074  -5.129  24.023  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -7.994  -3.326  24.169  1.00  0.00           H  
ATOM    496 HH12 ARG A  32      -8.283  -2.718  25.763  1.00  0.00           H  
ATOM    497 HH21 ARG A  32     -11.416  -4.344  26.154  1.00  0.00           H  
ATOM    498 HH22 ARG A  32     -10.247  -3.341  26.922  1.00  0.00           H  
ATOM    499  N   SER A  33      -5.053  -3.038  21.368  1.00  0.00           N  
ATOM    500  CA  SER A  33      -4.092  -2.336  22.210  1.00  0.00           C  
ATOM    501  C   SER A  33      -3.674  -3.192  23.420  1.00  0.00           C  
ATOM    502  O   SER A  33      -3.413  -2.656  24.500  1.00  0.00           O  
ATOM    503  CB  SER A  33      -4.637  -0.943  22.572  1.00  0.00           C  
ATOM    504  OG  SER A  33      -5.089  -0.259  21.409  1.00  0.00           O  
ATOM    505  H   SER A  33      -4.745  -3.214  20.424  1.00  0.00           H  
ATOM    506  HA  SER A  33      -3.193  -2.189  21.610  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -5.466  -1.046  23.274  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -3.847  -0.363  23.050  1.00  0.00           H  
ATOM    509  HG  SER A  33      -5.414   0.615  21.686  1.00  0.00           H  
ATOM    510  N   GLY A  34      -3.631  -4.524  23.260  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -3.375  -5.436  24.371  1.00  0.00           C  
ATOM    512  C   GLY A  34      -2.982  -6.860  23.970  1.00  0.00           C  
ATOM    513  O   GLY A  34      -2.676  -7.656  24.860  1.00  0.00           O  
ATOM    514  H   GLY A  34      -3.864  -4.919  22.355  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -2.569  -5.028  24.983  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -4.276  -5.488  24.982  1.00  0.00           H  
ATOM    517  N   ALA A  35      -2.972  -7.208  22.676  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -2.496  -8.514  22.225  1.00  0.00           C  
ATOM    519  C   ALA A  35      -1.024  -8.730  22.630  1.00  0.00           C  
ATOM    520  O   ALA A  35      -0.242  -7.774  22.583  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -2.644  -8.611  20.706  1.00  0.00           C  
ATOM    522  H   ALA A  35      -3.269  -6.550  21.965  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -3.129  -9.273  22.686  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -3.685  -8.449  20.434  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -2.019  -7.857  20.227  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -2.335  -9.600  20.364  1.00  0.00           H  
ATOM    527  N   PRO A  36      -0.613  -9.965  22.975  1.00  0.00           N  
ATOM    528  CA  PRO A  36       0.767 -10.267  23.353  1.00  0.00           C  
ATOM    529  C   PRO A  36       1.717 -10.334  22.145  1.00  0.00           C  
ATOM    530  O   PRO A  36       2.935 -10.253  22.325  1.00  0.00           O  
ATOM    531  CB  PRO A  36       0.691 -11.617  24.075  1.00  0.00           C  
ATOM    532  CG  PRO A  36      -0.498 -12.309  23.410  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -1.450 -11.150  23.119  1.00  0.00           C  
ATOM    534  HA  PRO A  36       1.134  -9.510  24.047  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       1.608 -12.198  23.970  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       0.469 -11.450  25.130  1.00  0.00           H  
ATOM    537  HG2 PRO A  36      -0.180 -12.769  22.473  1.00  0.00           H  
ATOM    538  HG3 PRO A  36      -0.954 -13.051  24.066  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -2.020 -11.350  22.211  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -2.126 -11.012  23.965  1.00  0.00           H  
ATOM    541  N   ALA A  37       1.184 -10.510  20.928  1.00  0.00           N  
ATOM    542  CA  ALA A  37       1.966 -10.592  19.698  1.00  0.00           C  
ATOM    543  C   ALA A  37       2.727  -9.285  19.440  1.00  0.00           C  
ATOM    544  O   ALA A  37       2.267  -8.205  19.821  1.00  0.00           O  
ATOM    545  CB  ALA A  37       1.032 -10.913  18.525  1.00  0.00           C  
ATOM    546  H   ALA A  37       0.181 -10.564  20.846  1.00  0.00           H  
ATOM    547  HA  ALA A  37       2.686 -11.406  19.801  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       0.520 -11.860  18.705  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       0.293 -10.119  18.407  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       1.612 -11.000  17.605  1.00  0.00           H  
ATOM    551  N   ALA A  38       3.862  -9.388  18.739  1.00  0.00           N  
ATOM    552  CA  ALA A  38       4.720  -8.264  18.361  1.00  0.00           C  
ATOM    553  C   ALA A  38       5.361  -8.501  16.986  1.00  0.00           C  
ATOM    554  O   ALA A  38       6.471  -8.040  16.713  1.00  0.00           O  
ATOM    555  CB  ALA A  38       5.762  -8.027  19.465  1.00  0.00           C  
ATOM    556  H   ALA A  38       4.184 -10.310  18.474  1.00  0.00           H  
ATOM    557  HA  ALA A  38       4.100  -7.375  18.253  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       5.261  -7.855  20.418  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       6.417  -8.895  19.552  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       6.361  -7.148  19.225  1.00  0.00           H  
ATOM    561  N   GLU A  39       4.672  -9.264  16.133  1.00  0.00           N  
ATOM    562  CA  GLU A  39       5.058  -9.459  14.739  1.00  0.00           C  
ATOM    563  C   GLU A  39       4.829  -8.160  13.942  1.00  0.00           C  
ATOM    564  O   GLU A  39       4.228  -7.211  14.455  1.00  0.00           O  
ATOM    565  CB  GLU A  39       4.256 -10.633  14.143  1.00  0.00           C  
ATOM    566  CG  GLU A  39       4.517 -11.985  14.828  1.00  0.00           C  
ATOM    567  CD  GLU A  39       5.985 -12.440  14.717  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       6.425 -12.827  13.611  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       6.708 -12.440  15.738  1.00  0.00           O  
ATOM    570  H   GLU A  39       3.754  -9.576  16.407  1.00  0.00           H  
ATOM    571  HA  GLU A  39       6.121  -9.690  14.712  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       3.192 -10.409  14.225  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       4.496 -10.733  13.085  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       4.221 -11.925  15.878  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       3.876 -12.735  14.360  1.00  0.00           H  
ATOM    576  N   SER A  40       5.248  -8.133  12.674  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.069  -6.997  11.771  1.00  0.00           C  
ATOM    578  C   SER A  40       4.643  -7.490  10.380  1.00  0.00           C  
ATOM    579  O   SER A  40       4.792  -8.669  10.047  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.359  -6.165  11.691  1.00  0.00           C  
ATOM    581  OG  SER A  40       6.827  -5.767  12.973  1.00  0.00           O  
ATOM    582  H   SER A  40       5.679  -8.954  12.272  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.274  -6.359  12.156  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.123  -6.764  11.203  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.185  -5.276  11.082  1.00  0.00           H  
ATOM    586  HG  SER A  40       7.800  -5.794  12.955  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.090  -6.579   9.579  1.00  0.00           N  
ATOM    588  CA  LYS A  41       3.493  -6.796   8.259  1.00  0.00           C  
ATOM    589  C   LYS A  41       3.732  -5.504   7.465  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.065  -4.476   8.053  1.00  0.00           O  
ATOM    591  CB  LYS A  41       1.995  -7.107   8.477  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.135  -7.440   7.245  1.00  0.00           C  
ATOM    593  CD  LYS A  41      -0.337  -7.093   7.504  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -1.201  -7.377   6.269  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -1.583  -8.806   6.138  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.068  -5.614   9.907  1.00  0.00           H  
ATOM    597  HA  LYS A  41       3.983  -7.635   7.760  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       1.923  -7.969   9.138  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       1.552  -6.263   8.999  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       1.454  -6.872   6.378  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.224  -8.504   7.027  1.00  0.00           H  
ATOM    602  HD2 LYS A  41      -0.714  -7.636   8.370  1.00  0.00           H  
ATOM    603  HD3 LYS A  41      -0.407  -6.025   7.721  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -2.098  -6.761   6.350  1.00  0.00           H  
ATOM    605  HE3 LYS A  41      -0.658  -7.054   5.378  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -0.810  -9.368   5.808  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -1.905  -9.178   7.029  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -2.365  -8.905   5.495  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.559  -5.513   6.149  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.655  -4.330   5.300  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.495  -4.424   4.310  1.00  0.00           C  
ATOM    612  O   GLU A  42       2.199  -5.527   3.846  1.00  0.00           O  
ATOM    613  CB  GLU A  42       5.023  -4.299   4.590  1.00  0.00           C  
ATOM    614  CG  GLU A  42       6.187  -4.110   5.580  1.00  0.00           C  
ATOM    615  CD  GLU A  42       7.582  -4.185   4.942  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       7.880  -5.151   4.204  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       8.413  -3.307   5.267  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.234  -6.351   5.689  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.536  -3.430   5.900  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       5.157  -5.234   4.046  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       5.036  -3.475   3.875  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.066  -3.138   6.060  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       6.145  -4.878   6.353  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.831  -3.310   3.998  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.612  -3.278   3.191  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.690  -2.174   2.137  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.428  -1.196   2.292  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.664  -3.161   4.069  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.732  -1.866   4.914  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -0.795  -4.409   4.954  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.035  -1.690   5.714  1.00  0.00           C  
ATOM    632  H   ILE A  43       2.131  -2.425   4.397  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.550  -4.220   2.648  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.521  -3.158   3.393  1.00  0.00           H  
ATOM    635 HG12 ILE A  43       0.103  -1.843   5.612  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.638  -1.009   4.247  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.060  -4.382   5.758  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -1.799  -4.469   5.374  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -0.623  -5.292   4.340  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -2.893  -1.683   5.043  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.163  -2.484   6.450  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -2.003  -0.743   6.252  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.095  -2.345   1.074  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.160  -1.467  -0.087  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.613  -1.003  -0.175  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.506  -1.839  -0.335  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.260  -2.273  -1.338  1.00  0.00           C  
ATOM    648  CG1 VAL A  44       0.137  -1.478  -2.644  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.697  -2.807  -1.256  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.669  -3.181   1.031  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.503  -0.610   0.041  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.403  -3.131  -1.416  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       0.868  -0.674  -2.662  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.325  -2.140  -3.486  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.867  -1.068  -2.756  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.400  -1.976  -1.235  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.831  -3.419  -0.365  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.907  -3.425  -2.130  1.00  0.00           H  
ATOM    659  N   ARG A  45      -1.867   0.306  -0.071  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.212   0.883  -0.182  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.125   2.123  -1.059  1.00  0.00           C  
ATOM    662  O   ARG A  45      -2.130   2.841  -0.976  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.771   1.260   1.205  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -3.908   0.115   2.227  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -4.828  -1.029   1.784  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.800  -2.158   2.734  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -5.565  -2.298   3.824  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -6.459  -1.368   4.157  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -5.426  -3.378   4.583  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.095   0.959   0.038  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.875   0.165  -0.661  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -3.114   2.016   1.640  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.752   1.723   1.075  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -2.919  -0.282   2.453  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.323   0.536   3.143  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.845  -0.660   1.671  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -4.514  -1.399   0.815  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.147  -2.898   2.505  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -6.603  -0.563   3.569  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -7.060  -1.461   4.964  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -4.790  -4.131   4.308  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -5.972  -3.508   5.420  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.139   2.399  -1.876  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.141   3.538  -2.783  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.420   3.572  -3.591  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.860   2.528  -4.076  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.947   1.789  -1.910  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -4.038   4.458  -2.211  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.316   3.453  -3.482  1.00  0.00           H  
ATOM    690  N   TYR A  47      -6.029   4.752  -3.726  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.372   4.881  -4.287  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.549   6.260  -4.912  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.841   7.202  -4.550  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.435   4.712  -3.184  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.207   3.597  -2.177  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.360   3.834  -1.079  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -8.868   2.359  -2.296  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.210   2.867  -0.073  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -8.714   1.378  -1.299  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -7.907   1.642  -0.168  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -7.846   0.745   0.853  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.568   5.599  -3.405  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.513   4.118  -5.052  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.490   5.646  -2.622  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.410   4.573  -3.654  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.868   4.792  -0.983  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.520   2.169  -3.134  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.600   3.089   0.789  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.243   0.439  -1.379  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -7.353   1.080   1.614  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.546   6.403  -5.793  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.812   7.667  -6.480  1.00  0.00           C  
ATOM    713  C   LYS A  48      -9.127   8.813  -5.516  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.765   9.954  -5.803  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.938   7.508  -7.514  1.00  0.00           C  
ATOM    716  CG  LYS A  48      -9.620   6.467  -8.604  1.00  0.00           C  
ATOM    717  CD  LYS A  48     -10.568   6.570  -9.810  1.00  0.00           C  
ATOM    718  CE  LYS A  48     -12.053   6.365  -9.463  1.00  0.00           C  
ATOM    719  NZ  LYS A  48     -12.403   4.941  -9.252  1.00  0.00           N  
ATOM    720  H   LYS A  48      -9.108   5.599  -6.041  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.906   7.948  -7.010  1.00  0.00           H  
ATOM    722  HB2 LYS A  48     -10.861   7.233  -7.001  1.00  0.00           H  
ATOM    723  HB3 LYS A  48     -10.090   8.477  -7.994  1.00  0.00           H  
ATOM    724  HG2 LYS A  48      -8.602   6.622  -8.960  1.00  0.00           H  
ATOM    725  HG3 LYS A  48      -9.670   5.465  -8.183  1.00  0.00           H  
ATOM    726  HD2 LYS A  48     -10.455   7.564 -10.246  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -10.267   5.845 -10.568  1.00  0.00           H  
ATOM    728  HE2 LYS A  48     -12.304   6.946  -8.575  1.00  0.00           H  
ATOM    729  HE3 LYS A  48     -12.653   6.748 -10.291  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48     -12.290   4.426 -10.126  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48     -11.834   4.507  -8.522  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48     -13.369   4.852  -8.975  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.788   8.541  -4.383  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.132   9.591  -3.428  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.900  10.175  -2.723  1.00  0.00           C  
ATOM    736  O   TRP A  49      -8.958  11.323  -2.280  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.210   9.118  -2.437  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -11.092   7.742  -1.842  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.882   6.692  -2.163  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.193   7.246  -0.799  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.548   5.596  -1.395  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.510   5.878  -0.535  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.140   7.807  -0.045  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.809   5.111   0.408  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.390   7.027   0.854  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.709   5.677   1.071  1.00  0.00           C  
ATOM    747  H   TRP A  49     -10.085   7.597  -4.184  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.572  10.414  -3.995  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.269   9.838  -1.619  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.168   9.168  -2.956  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.681   6.713  -2.895  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -12.024   4.705  -1.474  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -8.883   8.847  -0.178  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49     -10.068   4.075   0.577  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.551   7.473   1.370  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.094   5.064   1.719  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.785   9.440  -2.623  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.560   9.961  -2.040  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.778  10.724  -3.107  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.852  10.198  -3.723  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.737   8.848  -1.400  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.737   8.519  -3.040  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.819  10.656  -1.241  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.302   8.418  -0.577  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.487   8.083  -2.135  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.827   9.294  -1.003  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.159  11.981  -3.330  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.409  12.895  -4.188  1.00  0.00           C  
ATOM    769  C   GLU A  51      -4.022  13.213  -3.596  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.125  13.627  -4.334  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.217  14.183  -4.411  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -7.502  13.934  -5.215  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -8.250  15.247  -5.505  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -7.963  15.905  -6.532  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -9.147  15.632  -4.720  1.00  0.00           O  
ATOM    776  H   GLU A  51      -6.987  12.330  -2.862  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.253  12.413  -5.154  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -6.478  14.621  -3.448  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -5.599  14.895  -4.959  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -7.241  13.446  -6.157  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -8.154  13.258  -4.658  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.820  12.993  -2.293  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.591  13.271  -1.555  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.271  12.053  -0.687  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.183  11.338  -0.255  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.703  14.568  -0.735  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.077  14.920  -0.198  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -5.003  15.536  -1.056  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.418  14.671   1.142  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.280  15.894  -0.588  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.689  15.033   1.625  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.628  15.643   0.761  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.856  15.992   1.241  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.564  12.579  -1.748  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.782  13.421  -2.262  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -2.000  14.525   0.096  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.382  15.390  -1.375  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.718  15.718  -2.085  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.703  14.204   1.802  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -6.985  16.361  -1.262  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -5.946  14.838   2.658  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.426  16.406   0.572  1.00  0.00           H  
ATOM    803  N   HIS A  53      -0.988  11.783  -0.444  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.553  10.561   0.220  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.905  10.622   1.700  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.231   9.591   2.295  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.955  10.363   0.036  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.357  10.150  -1.401  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.803  11.124  -2.300  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.352   8.945  -2.031  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.081  10.473  -3.440  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       1.808   9.166  -3.306  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.285  12.524  -0.529  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.075   9.713  -0.224  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.499  11.213   0.442  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.262   9.489   0.611  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       1.046   8.005  -1.604  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.459  10.935  -4.344  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       1.875   8.463  -4.038  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.914  11.826   2.281  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.395  12.034   3.638  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.826  11.515   3.848  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.141  11.123   4.971  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.301  13.517   4.012  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.516  12.614   1.759  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.745  11.471   4.308  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.272  13.863   3.916  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.944  14.111   3.363  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.623  13.652   5.045  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.682  11.486   2.812  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.062  11.017   2.972  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.060   9.534   3.324  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.575   9.137   4.368  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.913  11.226   1.710  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.401  11.017   2.042  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.818   9.865   2.295  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.156  12.015   2.068  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.367  11.740   1.884  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.523  11.572   3.790  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.754  12.224   1.308  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.608  10.532   0.927  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.422   8.718   2.477  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.348   7.280   2.680  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.531   6.954   3.920  1.00  0.00           C  
ATOM    845  O   ILE A  56      -3.891   5.994   4.597  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.826   6.487   1.454  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.930   7.291   0.480  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.004   5.762   0.790  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.711   6.628  -0.882  1.00  0.00           C  
ATOM    850  H   ILE A  56      -3.956   9.114   1.674  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.364   6.948   2.892  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.205   5.683   1.844  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.355   8.266   0.270  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -1.962   7.434   0.965  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.659   6.475   0.298  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.640   5.033   0.067  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.562   5.210   1.548  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.365   5.609  -0.731  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.644   6.617  -1.454  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -1.965   7.190  -1.443  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.482   7.717   4.253  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.778   7.446   5.495  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.737   7.614   6.672  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.906   6.662   7.427  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.508   8.284   5.673  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.185   7.991   6.998  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.499   6.661   7.356  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.466   9.033   7.903  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.080   6.369   8.602  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.052   8.751   9.150  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.358   7.418   9.509  1.00  0.00           C  
ATOM    872  OH  TYR A  57       1.900   7.159  10.733  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.190   8.490   3.664  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.481   6.399   5.467  1.00  0.00           H  
ATOM    875  HB2 TYR A  57       0.183   8.064   4.858  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.768   9.342   5.621  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.287   5.850   6.677  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.227  10.056   7.647  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.298   5.341   8.854  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.260   9.559   9.839  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.046   6.218  10.909  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.418   8.759   6.795  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.331   9.012   7.910  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.473   7.992   7.956  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.806   7.476   9.023  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.909  10.427   7.815  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.926  10.675   8.941  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.508  10.911  10.097  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -7.148  10.668   8.672  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.294   9.498   6.111  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.766   8.936   8.839  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -4.096  11.153   7.884  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.395  10.555   6.846  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.050   7.670   6.794  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.129   6.696   6.655  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.675   5.330   7.163  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.321   4.742   8.032  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.515   6.634   5.162  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.697   5.708   4.834  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.080   6.381   4.899  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -10.466   7.243   3.677  1.00  0.00           C  
ATOM    902  NZ  LYS A  59      -9.892   8.613   3.655  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.728   8.144   5.954  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -7.984   7.017   7.255  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -7.730   7.638   4.804  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -6.654   6.273   4.601  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.553   5.299   3.837  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -8.685   4.852   5.509  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.812   5.571   4.939  1.00  0.00           H  
ATOM    910  HD3 LYS A  59     -10.180   6.954   5.821  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -10.199   6.713   2.761  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -11.554   7.339   3.685  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -10.019   9.091   4.535  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59      -8.908   8.643   3.388  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -10.350   9.165   2.945  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.574   4.817   6.620  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.165   3.445   6.850  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.524   3.319   8.228  1.00  0.00           C  
ATOM    919  O   VAL A  60      -4.885   2.389   8.945  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.264   2.972   5.693  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -3.759   1.538   5.914  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.029   3.013   4.356  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.039   5.361   5.949  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.059   2.819   6.849  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.406   3.637   5.615  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -4.600   0.850   6.013  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.136   1.230   5.075  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.154   1.486   6.820  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -5.832   2.275   4.353  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.460   3.995   4.173  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -4.335   2.812   3.543  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.647   4.233   8.660  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.102   4.158  10.010  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.222   4.337  11.035  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.154   3.737  12.106  1.00  0.00           O  
ATOM    936  CB  SER A  61      -1.953   5.154  10.218  1.00  0.00           C  
ATOM    937  OG  SER A  61      -2.406   6.492  10.296  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.408   5.045   8.099  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.690   3.157  10.140  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -1.439   4.906  11.147  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.245   5.053   9.395  1.00  0.00           H  
ATOM    942  HG  SER A  61      -1.638   7.073  10.190  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.264   5.112  10.715  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.463   5.223  11.523  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.141   3.866  11.662  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.399   3.438  12.782  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.230   5.652   9.858  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.203   5.605  12.510  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.150   5.917  11.039  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.395   3.156  10.558  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.022   1.834  10.613  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.165   0.835  11.387  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.681   0.135  12.257  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.328   1.285   9.220  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.110  -0.035   9.348  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.358   0.016   9.422  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.486  -1.118   9.367  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.181   3.550   9.648  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -8.968   1.934  11.136  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -8.924   2.014   8.669  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.398   1.122   8.672  1.00  0.00           H  
ATOM    962  N   MET A  64      -5.853   0.813  11.138  1.00  0.00           N  
ATOM    963  CA  MET A  64      -4.931  -0.067  11.849  1.00  0.00           C  
ATOM    964  C   MET A  64      -4.985   0.219  13.346  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.143  -0.713  14.129  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.501   0.093  11.315  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.356  -0.333   9.845  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.553  -2.101   9.537  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.229  -2.046   8.866  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.484   1.416  10.408  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.245  -1.101  11.703  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.185   1.129  11.442  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.831  -0.522  11.914  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.075   0.201   9.232  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.374  -0.052   9.481  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -5.899  -1.579   9.592  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.218  -1.474   7.936  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.572  -3.056   8.665  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.933   1.486  13.757  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -4.993   1.874  15.156  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.377   1.625  15.766  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.460   1.348  16.962  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.583   3.345  15.281  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -3.063   3.538  15.124  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.699   5.020  15.062  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.200   5.605  16.021  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -2.954   5.658  13.932  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.805   2.226  13.078  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.284   1.260  15.708  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -5.107   3.919  14.517  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.885   3.720  16.258  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.552   3.072  15.967  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.710   3.053  14.210  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -3.389   5.140  13.175  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -2.735   6.638  13.827  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.457   1.663  14.978  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.777   1.234  15.436  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.788  -0.277  15.680  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.393  -0.703  16.665  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.876   1.691  14.459  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.184   3.190  14.643  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.274   3.728  13.703  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.828   3.791  12.232  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.878   4.374  11.358  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.355   1.962  14.012  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.969   1.705  16.402  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.566   1.491  13.435  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.786   1.126  14.663  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.524   3.343  15.669  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.277   3.779  14.508  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.163   3.102  13.794  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.533   4.736  14.033  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.918   4.393  12.155  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.597   2.781  11.890  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.727   3.829  11.388  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.104   5.318  11.635  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.572   4.407  10.396  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.102  -1.090  14.860  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.899  -2.506  15.189  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.964  -2.638  16.404  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -7.097  -3.578  17.185  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.346  -3.298  13.989  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.289  -3.288  12.771  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -7.761  -4.139  11.612  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.354  -5.283  11.791  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -7.762  -3.629  10.391  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.679  -0.723  14.007  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.862  -2.937  15.464  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.378  -2.899  13.690  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.199  -4.331  14.316  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.267  -3.672  13.067  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.425  -2.265  12.425  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.082  -2.669  10.205  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.445  -4.192   9.621  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -6.029  -1.699  16.572  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -5.100  -1.546  17.690  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.646  -1.437  17.208  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.803  -0.881  17.911  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -5.939  -1.013  15.831  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.360  -0.645  18.246  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -5.187  -2.394  18.365  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.365  -1.958  16.008  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.054  -2.017  15.377  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.398  -0.640  15.254  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -2.072   0.385  15.150  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.212  -2.656  13.993  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.611  -4.417  14.194  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.144  -2.247  15.436  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.402  -2.646  15.982  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.011  -2.156  13.443  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.288  -2.538  13.424  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -2.701  -4.696  12.885  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.069  -0.634  15.200  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.759   0.567  15.104  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.431   0.571  13.731  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.763  -0.505  13.232  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.779   0.546  16.243  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.790   1.693  16.097  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.376   2.872  16.147  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       4.001   1.421  15.944  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.423  -1.522  15.159  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.146   1.463  15.205  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.242   0.631  17.191  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.293  -0.417  16.244  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.637   1.741  13.114  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       2.044   1.831  11.712  1.00  0.00           C  
ATOM   1067  C   CYS A  71       2.999   2.984  11.403  1.00  0.00           C  
ATOM   1068  O   CYS A  71       3.074   3.956  12.156  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.777   2.049  10.876  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.208   0.541  10.841  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.451   2.609  13.597  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.523   0.899  11.417  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.192   2.870  11.294  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       1.044   2.309   9.857  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.108   1.001   9.964  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.646   2.917  10.233  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.457   3.977   9.661  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.358   3.868   8.133  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.532   2.774   7.593  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.902   3.759  10.145  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.923   4.706   9.510  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       6.750   6.165   9.973  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       5.766   6.824   9.573  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       7.607   6.664  10.739  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.608   2.068   9.671  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       4.092   4.949   9.994  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       5.942   3.871  11.229  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.201   2.736   9.904  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       7.917   4.350   9.782  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.841   4.635   8.426  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.074   4.965   7.423  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.187   4.992   5.967  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.683   5.061   5.640  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.360   6.037   5.971  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.382   6.151   5.340  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.595   7.697   6.267  1.00  0.00           S  
ATOM   1097  H   CYS A  73       4.002   5.861   7.888  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.791   4.064   5.560  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.698   6.298   4.304  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.320   5.901   5.316  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       2.844   8.468   5.470  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.219   4.014   5.008  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.610   3.993   4.568  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.823   4.991   3.423  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.937   5.475   3.226  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       8.019   2.579   4.122  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.888   1.478   5.193  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.534   0.193   4.668  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.535   1.845   6.536  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.617   3.254   4.709  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.246   4.299   5.400  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.421   2.297   3.253  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       9.058   2.629   3.803  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.829   1.281   5.366  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.615   0.316   4.590  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.314  -0.627   5.349  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       8.137  -0.061   3.687  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.577   2.131   6.388  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       7.994   2.671   6.999  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.493   0.995   7.217  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.759   5.300   2.679  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.725   6.277   1.608  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.444   6.071   0.811  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.538   5.350   1.249  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.881   4.824   2.854  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.736   7.284   2.023  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.591   6.151   0.959  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.380   6.656  -0.380  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.297   6.405  -1.314  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.730   6.650  -2.746  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.902   6.930  -3.010  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.153   7.229  -0.709  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.987   5.363  -1.239  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.451   7.049  -1.074  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.767   6.532  -3.654  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       3.935   6.647  -5.091  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.557   6.657  -5.739  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.573   7.058  -5.115  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.829   6.293  -3.337  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.457   7.571  -5.336  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.518   5.804  -5.461  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.451   6.231  -6.988  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.241   6.284  -7.793  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.234   5.013  -8.634  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.303   4.547  -9.034  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       1.314   7.593  -8.602  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       0.061   7.927  -9.418  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       0.199   9.312 -10.064  1.00  0.00           C  
ATOM   1149  NE  ARG A  78      -1.046   9.721 -10.738  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78      -1.192  10.741 -11.592  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78      -0.174  11.547 -11.883  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78      -2.384  10.935 -12.143  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.287   5.907  -7.471  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.367   6.288  -7.144  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78       1.466   8.409  -7.889  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       2.177   7.557  -9.268  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78      -0.099   7.170 -10.186  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78      -0.790   7.952  -8.748  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       0.437  10.047  -9.295  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       1.016   9.284 -10.783  1.00  0.00           H  
ATOM   1161  HE  ARG A  78      -1.870   9.157 -10.557  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       0.738  11.386 -11.482  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78      -0.267  12.320 -12.526  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78      -3.148  10.294 -11.928  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78      -2.568  11.690 -12.789  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.060   4.424  -8.853  1.00  0.00           N  
ATOM   1167  CA  ILE A  79      -0.080   3.111  -9.480  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.646   3.320 -10.886  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.379   4.283 -11.132  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.925   2.171  -8.575  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79      -0.090   1.780  -7.332  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -1.393   0.891  -9.298  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.830   0.924  -6.292  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.793   4.885  -8.552  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       0.907   2.662  -9.588  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.812   2.718  -8.246  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       0.798   1.235  -7.654  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.243   2.688  -6.835  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79      -0.532   0.316  -9.642  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.992   0.269  -8.637  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -2.026   1.142 -10.149  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.763   1.409  -6.003  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -1.039  -0.069  -6.685  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.200   0.805  -5.411  1.00  0.00           H  
ATOM   1185  N   SER A  80      -0.299   2.395 -11.784  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.528   2.452 -13.223  1.00  0.00           C  
ATOM   1187  C   SER A  80       0.215   3.645 -13.850  1.00  0.00           C  
ATOM   1188  O   SER A  80       1.008   4.314 -13.185  1.00  0.00           O  
ATOM   1189  CB  SER A  80      -2.037   2.391 -13.524  1.00  0.00           C  
ATOM   1190  OG  SER A  80      -2.610   1.246 -12.910  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.318   1.661 -11.460  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -0.088   1.555 -13.658  1.00  0.00           H  
ATOM   1193  HB2 SER A  80      -2.530   3.289 -13.152  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -2.191   2.330 -14.602  1.00  0.00           H  
ATOM   1195  HG  SER A  80      -3.557   1.232 -13.125  1.00  0.00           H  
ATOM   1196  N   HIS A  81       0.017   3.873 -15.148  1.00  0.00           N  
ATOM   1197  CA  HIS A  81       0.591   4.984 -15.899  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -0.324   5.293 -17.088  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -1.244   4.523 -17.377  1.00  0.00           O  
ATOM   1200  CB  HIS A  81       2.043   4.673 -16.328  1.00  0.00           C  
ATOM   1201  CG  HIS A  81       2.330   3.325 -16.961  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81       3.556   2.693 -16.944  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81       1.479   2.511 -17.668  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81       3.442   1.531 -17.608  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81       2.190   1.374 -18.071  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -0.652   3.313 -15.662  1.00  0.00           H  
ATOM   1207  HA  HIS A  81       0.613   5.868 -15.258  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81       2.386   5.449 -17.012  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81       2.667   4.751 -15.436  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81       4.405   3.035 -16.509  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81       0.439   2.707 -17.890  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81       4.251   0.822 -17.746  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -0.084   6.415 -17.773  1.00  0.00           N  
ATOM   1214  CA  GLN A  82      -0.897   6.851 -18.908  1.00  0.00           C  
ATOM   1215  C   GLN A  82      -0.769   5.898 -20.111  1.00  0.00           C  
ATOM   1216  O   GLN A  82      -1.684   5.843 -20.936  1.00  0.00           O  
ATOM   1217  CB  GLN A  82      -0.496   8.296 -19.268  1.00  0.00           C  
ATOM   1218  CG  GLN A  82      -1.296   8.950 -20.409  1.00  0.00           C  
ATOM   1219  CD  GLN A  82      -2.800   9.022 -20.134  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82      -3.307  10.001 -19.590  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82      -3.547   7.993 -20.500  1.00  0.00           N  
ATOM   1222  H   GLN A  82       0.678   7.014 -17.486  1.00  0.00           H  
ATOM   1223  HA  GLN A  82      -1.939   6.847 -18.585  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82      -0.613   8.918 -18.379  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82       0.558   8.307 -19.548  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82      -0.918   9.964 -20.553  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82      -1.117   8.411 -21.340  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82      -3.102   7.174 -20.910  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82      -4.546   8.001 -20.348  1.00  0.00           H  
ATOM   1230  N   SER A  83       0.346   5.170 -20.229  1.00  0.00           N  
ATOM   1231  CA  SER A  83       0.620   4.256 -21.333  1.00  0.00           C  
ATOM   1232  C   SER A  83      -0.469   3.177 -21.456  1.00  0.00           C  
ATOM   1233  O   SER A  83      -1.059   2.755 -20.458  1.00  0.00           O  
ATOM   1234  CB  SER A  83       2.009   3.632 -21.131  1.00  0.00           C  
ATOM   1235  OG  SER A  83       2.948   4.610 -20.701  1.00  0.00           O  
ATOM   1236  H   SER A  83       1.094   5.288 -19.561  1.00  0.00           H  
ATOM   1237  HA  SER A  83       0.639   4.842 -22.253  1.00  0.00           H  
ATOM   1238  HB2 SER A  83       1.945   2.847 -20.378  1.00  0.00           H  
ATOM   1239  HB3 SER A  83       2.343   3.184 -22.068  1.00  0.00           H  
ATOM   1240  HG  SER A  83       3.816   4.179 -20.621  1.00  0.00           H  
ATOM   1241  N   GLN A  84      -0.721   2.718 -22.687  1.00  0.00           N  
ATOM   1242  CA  GLN A  84      -1.803   1.781 -22.998  1.00  0.00           C  
ATOM   1243  C   GLN A  84      -1.480   0.335 -22.582  1.00  0.00           C  
ATOM   1244  O   GLN A  84      -2.362  -0.524 -22.642  1.00  0.00           O  
ATOM   1245  CB  GLN A  84      -2.128   1.847 -24.502  1.00  0.00           C  
ATOM   1246  CG  GLN A  84      -2.654   3.225 -24.936  1.00  0.00           C  
ATOM   1247  CD  GLN A  84      -3.036   3.233 -26.418  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84      -2.193   3.412 -27.295  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84      -4.305   3.034 -26.739  1.00  0.00           N  
ATOM   1250  H   GLN A  84      -0.185   3.079 -23.464  1.00  0.00           H  
ATOM   1251  HA  GLN A  84      -2.692   2.090 -22.443  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84      -1.235   1.600 -25.078  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84      -2.895   1.106 -24.731  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84      -3.525   3.483 -24.331  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84      -1.891   3.986 -24.766  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84      -4.996   2.884 -26.016  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84      -4.593   3.032 -27.708  1.00  0.00           H  
ATOM   1258  N   ASP A  85      -0.235   0.045 -22.185  1.00  0.00           N  
ATOM   1259  CA  ASP A  85       0.196  -1.277 -21.721  1.00  0.00           C  
ATOM   1260  C   ASP A  85      -0.676  -1.728 -20.540  1.00  0.00           C  
ATOM   1261  O   ASP A  85      -0.843  -0.989 -19.566  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       1.683  -1.227 -21.335  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       2.278  -2.590 -20.928  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       1.548  -3.604 -20.859  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       3.507  -2.646 -20.698  1.00  0.00           O  
ATOM   1266  H   ASP A  85       0.442   0.790 -22.149  1.00  0.00           H  
ATOM   1267  HA  ASP A  85       0.085  -1.985 -22.543  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85       2.245  -0.847 -22.191  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85       1.814  -0.523 -20.512  1.00  0.00           H  
ATOM   1270  N   LYS A  86      -1.258  -2.930 -20.633  1.00  0.00           N  
ATOM   1271  CA  LYS A  86      -2.100  -3.501 -19.583  1.00  0.00           C  
ATOM   1272  C   LYS A  86      -1.292  -3.839 -18.323  1.00  0.00           C  
ATOM   1273  O   LYS A  86      -1.883  -3.914 -17.244  1.00  0.00           O  
ATOM   1274  CB  LYS A  86      -2.833  -4.737 -20.143  1.00  0.00           C  
ATOM   1275  CG  LYS A  86      -3.870  -5.385 -19.206  1.00  0.00           C  
ATOM   1276  CD  LYS A  86      -4.978  -4.420 -18.754  1.00  0.00           C  
ATOM   1277  CE  LYS A  86      -6.010  -5.165 -17.897  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86      -7.104  -4.277 -17.430  1.00  0.00           N  
ATOM   1279  H   LYS A  86      -1.056  -3.502 -21.441  1.00  0.00           H  
ATOM   1280  HA  LYS A  86      -2.835  -2.743 -19.313  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86      -3.347  -4.449 -21.062  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86      -2.092  -5.496 -20.402  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86      -4.330  -6.218 -19.739  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86      -3.366  -5.795 -18.330  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86      -4.546  -3.613 -18.162  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86      -5.468  -3.998 -19.634  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86      -6.433  -5.981 -18.488  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86      -5.500  -5.599 -17.034  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86      -6.748  -3.523 -16.862  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86      -7.608  -3.876 -18.207  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86      -7.768  -4.793 -16.871  1.00  0.00           H  
ATOM   1292  N   LYS A  87       0.028  -4.053 -18.427  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       0.875  -4.327 -17.266  1.00  0.00           C  
ATOM   1294  C   LYS A  87       0.706  -3.184 -16.265  1.00  0.00           C  
ATOM   1295  O   LYS A  87       0.775  -2.011 -16.644  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       2.336  -4.509 -17.711  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       3.204  -5.163 -16.630  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       4.643  -5.431 -17.098  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       4.700  -6.325 -18.348  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       6.039  -6.925 -18.552  1.00  0.00           N  
ATOM   1301  H   LYS A  87       0.479  -3.942 -19.334  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       0.525  -5.256 -16.814  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       2.345  -5.160 -18.583  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       2.769  -3.545 -17.975  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       3.238  -4.521 -15.750  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       2.750  -6.111 -16.349  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       5.141  -4.482 -17.303  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       5.168  -5.925 -16.283  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       3.970  -7.131 -18.239  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       4.423  -5.730 -19.221  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       6.765  -6.225 -18.577  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       6.235  -7.590 -17.801  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       6.071  -7.440 -19.420  1.00  0.00           H  
ATOM   1314  N   ILE A  88       0.439  -3.525 -15.006  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.275  -2.552 -13.934  1.00  0.00           C  
ATOM   1316  C   ILE A  88       1.670  -1.938 -13.693  1.00  0.00           C  
ATOM   1317  O   ILE A  88       2.693  -2.522 -14.064  1.00  0.00           O  
ATOM   1318  CB  ILE A  88      -0.367  -3.244 -12.699  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.663  -4.017 -13.071  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.684  -2.231 -11.577  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -2.255  -4.869 -11.937  1.00  0.00           C  
ATOM   1322  H   ILE A  88       0.510  -4.499 -14.735  1.00  0.00           H  
ATOM   1323  HA  ILE A  88      -0.399  -1.766 -14.279  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.349  -3.971 -12.324  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -2.420  -3.311 -13.414  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -1.460  -4.710 -13.887  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -1.408  -1.493 -11.927  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -1.091  -2.739 -10.704  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.214  -1.719 -11.238  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -1.493  -5.536 -11.534  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.650  -4.238 -11.142  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -3.074  -5.470 -12.333  1.00  0.00           H  
ATOM   1333  N   HIS A  89       1.746  -0.763 -13.073  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.013  -0.088 -12.826  1.00  0.00           C  
ATOM   1335  C   HIS A  89       2.961   0.626 -11.480  1.00  0.00           C  
ATOM   1336  O   HIS A  89       1.873   0.816 -10.933  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       3.301   0.883 -13.979  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       4.758   1.249 -14.101  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       5.772   0.412 -14.512  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       5.313   2.480 -13.876  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       6.908   1.127 -14.548  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       6.681   2.397 -14.166  1.00  0.00           N  
ATOM   1343  H   HIS A  89       0.917  -0.336 -12.686  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       3.806  -0.831 -12.795  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.005   0.415 -14.919  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       2.704   1.787 -13.853  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       5.690  -0.579 -14.748  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       4.781   3.366 -13.554  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       7.873   0.734 -14.848  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.112   1.056 -10.968  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.229   1.867  -9.766  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.349   2.879 -10.035  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.400   2.513 -10.562  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.523   0.990  -8.524  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.185   1.774  -7.250  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.748  -0.339  -8.460  1.00  0.00           C  
ATOM   1357  H   VAL A  90       4.978   0.817 -11.437  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.288   2.393  -9.616  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.586   0.747  -8.508  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.130   2.050  -7.245  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.392   1.161  -6.373  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.787   2.681  -7.200  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.674  -0.155  -8.496  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       4.033  -0.977  -9.295  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.994  -0.868  -7.538  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.135   4.153  -9.721  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.099   5.228  -9.946  1.00  0.00           C  
ATOM   1368  C   TYR A  91       5.782   6.381  -8.989  1.00  0.00           C  
ATOM   1369  O   TYR A  91       4.948   6.222  -8.098  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       6.089   5.665 -11.428  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       4.934   6.547 -11.884  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       3.596   6.129 -11.742  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       5.206   7.795 -12.479  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       2.543   6.958 -12.162  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       4.159   8.622 -12.922  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       2.817   8.203 -12.769  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       1.789   8.982 -13.208  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.258   4.421  -9.282  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.096   4.855  -9.710  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       7.020   6.203 -11.609  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       6.125   4.782 -12.065  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       3.359   5.165 -11.319  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       6.228   8.120 -12.610  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       1.524   6.624 -12.032  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       4.388   9.572 -13.384  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       2.083   9.799 -13.638  1.00  0.00           H  
ATOM   1387  N   GLY A  92       6.410   7.543  -9.160  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.136   8.730  -8.366  1.00  0.00           C  
ATOM   1389  C   GLY A  92       6.691   8.615  -6.949  1.00  0.00           C  
ATOM   1390  O   GLY A  92       7.395   7.660  -6.607  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.110   7.636  -9.888  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       6.592   9.591  -8.853  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.058   8.892  -8.320  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.397   9.627  -6.131  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       6.825   9.717  -4.744  1.00  0.00           C  
ATOM   1396  C   TYR A  93       5.981  10.741  -3.988  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.509  11.719  -4.576  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.315  10.090  -4.659  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.815  11.209  -5.560  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       8.746  12.552  -5.144  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       9.420  10.893  -6.793  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       9.297  13.571  -5.940  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93       9.979  11.905  -7.593  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       9.934  13.251  -7.161  1.00  0.00           C  
ATOM   1405  OH  TYR A  93      10.480  14.243  -7.919  1.00  0.00           O  
ATOM   1406  H   TYR A  93       5.821  10.390  -6.473  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       6.697   8.744  -4.279  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.556  10.341  -3.626  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       8.883   9.198  -4.903  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       8.288  12.806  -4.198  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       9.475   9.864  -7.122  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       9.247  14.600  -5.608  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93      10.447  11.645  -8.533  1.00  0.00           H  
ATOM   1414  HH  TYR A  93      10.891  13.921  -8.736  1.00  0.00           H  
ATOM   1415  N   SER A  94       5.794  10.511  -2.687  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.219  11.499  -1.780  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.262  12.606  -1.568  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.447  12.401  -1.854  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.833  10.784  -0.475  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.646  11.658   0.613  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.230   9.703  -2.264  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.327  11.938  -2.227  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       3.926  10.204  -0.635  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.625  10.090  -0.199  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.967  12.329   0.376  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.861  13.750  -1.004  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.797  14.782  -0.569  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.817  14.898   0.955  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.874  15.210   1.507  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.510  16.124  -1.254  1.00  0.00           C  
ATOM   1431  CG  MET A  95       5.148  16.716  -0.877  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.785  18.331  -1.632  1.00  0.00           S  
ATOM   1433  CE  MET A  95       5.945  19.400  -0.733  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.881  13.844  -0.709  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.806  14.499  -0.872  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       7.294  16.825  -0.968  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.553  15.991  -2.336  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.381  16.006  -1.187  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       5.080  16.808   0.208  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       5.755  19.333   0.338  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       6.971  19.098  -0.940  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       5.811  20.433  -1.055  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.712  14.607   1.655  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.734  14.541   3.114  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.446  13.273   3.607  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.988  13.282   4.715  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.311  14.612   3.669  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.840  14.366   1.172  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       6.281  15.406   3.492  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.862  15.570   3.411  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.711  13.806   3.250  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       4.336  14.515   4.755  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.473  12.207   2.798  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.923  10.877   3.210  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.904  10.238   2.213  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.529   9.230   2.546  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.694   9.978   3.425  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.589  10.600   4.266  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.748  10.728   5.659  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.413  11.080   3.654  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.726  11.293   6.442  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.380  11.626   4.431  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.531  11.739   5.833  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.551  12.294   6.602  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.921  12.250   1.947  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.443  10.962   4.165  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.286   9.700   2.453  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       6.020   9.056   3.909  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.656  10.383   6.133  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.308  11.071   2.577  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.854  11.379   7.512  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.488  11.976   3.936  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       0.790  12.611   6.094  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.094  10.829   1.028  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.120  10.411   0.075  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.740   9.162  -0.733  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.617   8.655  -0.617  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.535  11.631   0.783  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.321  11.229  -0.616  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.042  10.208   0.621  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.654   8.665  -1.586  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.454   7.432  -2.335  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.433   6.229  -1.390  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.262   6.121  -0.481  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.638   7.330  -3.306  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.734   8.165  -2.645  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      10.963   9.236  -1.874  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.520   7.481  -2.898  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.959   6.298  -3.456  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.378   7.770  -4.266  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.293   7.544  -1.944  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.406   8.605  -3.382  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.501   9.492  -0.961  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      10.840  10.122  -2.498  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.499   5.309  -1.623  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.492   4.009  -0.967  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.525   3.089  -1.632  1.00  0.00           C  
ATOM   1498  O   ALA A 100      10.030   3.380  -2.721  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       7.108   3.389  -1.140  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.848   5.451  -2.386  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.719   4.117   0.095  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.351   3.983  -0.637  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.888   3.348  -2.205  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       7.094   2.377  -0.735  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.803   1.943  -1.001  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.572   0.871  -1.620  1.00  0.00           C  
ATOM   1507  C   GLN A 101       9.618   0.150  -2.571  1.00  0.00           C  
ATOM   1508  O   GLN A 101       9.000  -0.848  -2.198  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      11.148  -0.100  -0.577  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      12.307   0.507   0.214  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.957  -0.530   1.129  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      13.913  -1.205   0.755  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      12.454  -0.693   2.342  1.00  0.00           N  
ATOM   1514  H   GLN A 101       9.344   1.740  -0.125  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.397   1.292  -2.199  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101      10.363  -0.400   0.113  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      11.518  -0.988  -1.093  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      13.054   0.874  -0.491  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      11.932   1.340   0.808  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      11.665  -0.141   2.645  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      12.851  -1.381   2.964  1.00  0.00           H  
ATOM   1522  N   HIS A 102       9.475   0.664  -3.794  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.540   0.146  -4.791  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.749  -1.329  -5.147  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.847  -1.942  -5.711  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.547   1.059  -6.023  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       7.928   2.393  -5.694  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.526   3.634  -5.695  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.682   2.551  -5.160  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       7.651   4.510  -5.166  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.508   3.894  -4.819  1.00  0.00           N  
ATOM   1532  H   HIS A 102       9.941   1.540  -4.001  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.551   0.201  -4.350  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.568   1.191  -6.382  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       7.956   0.596  -6.814  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.472   3.850  -5.986  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.986   1.747  -4.959  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       7.849   5.562  -5.004  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.889  -1.908  -4.760  1.00  0.00           N  
ATOM   1540  CA  ALA A 103      10.164  -3.334  -4.848  1.00  0.00           C  
ATOM   1541  C   ALA A 103       9.166  -4.139  -4.005  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.692  -5.191  -4.432  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.595  -3.579  -4.346  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.516  -1.348  -4.207  1.00  0.00           H  
ATOM   1545  HA  ALA A 103      10.083  -3.651  -5.889  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      12.307  -3.048  -4.979  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.704  -3.227  -3.316  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.816  -4.646  -4.381  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.845  -3.651  -2.802  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.876  -4.283  -1.918  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.509  -4.197  -2.607  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.797  -5.200  -2.703  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.879  -3.590  -0.530  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       9.297  -3.513   0.090  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.922  -4.328   0.424  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       9.362  -2.687   1.381  1.00  0.00           C  
ATOM   1557  H   ILE A 104       9.205  -2.745  -2.518  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       8.147  -5.333  -1.795  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.515  -2.570  -0.658  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.666  -4.520   0.290  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.979  -3.039  -0.613  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       7.279  -5.343   0.604  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.842  -3.801   1.373  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.927  -4.373  -0.013  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.885  -1.719   1.226  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.869  -3.210   2.198  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104      10.406  -2.525   1.648  1.00  0.00           H  
ATOM   1568  N   SER A 105       6.162  -3.011  -3.113  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.877  -2.733  -3.722  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.632  -3.658  -4.911  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.581  -4.294  -4.960  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.798  -1.252  -4.126  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.558  -0.460  -3.230  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.761  -2.205  -2.988  1.00  0.00           H  
ATOM   1575  HA  SER A 105       4.107  -2.922  -2.975  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       5.198  -1.118  -5.132  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.755  -0.933  -4.117  1.00  0.00           H  
ATOM   1578  HG  SER A 105       5.150   0.422  -3.140  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.581  -3.788  -5.842  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.365  -4.606  -7.023  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.189  -6.067  -6.648  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.224  -6.670  -7.105  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.490  -4.424  -8.048  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.764  -4.420  -7.436  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.273  -3.110  -8.788  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.469  -3.297  -5.772  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.427  -4.288  -7.481  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.441  -5.238  -8.773  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.437  -4.590  -8.110  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.281  -3.122  -9.233  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.350  -2.266  -8.102  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       7.008  -3.016  -9.581  1.00  0.00           H  
ATOM   1593  N   GLU A 107       6.049  -6.637  -5.799  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       5.935  -8.046  -5.445  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.577  -8.328  -4.789  1.00  0.00           C  
ATOM   1596  O   GLU A 107       3.931  -9.325  -5.118  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       7.104  -8.474  -4.544  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.460  -8.477  -5.272  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       8.507  -9.460  -6.454  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       8.611 -10.688  -6.228  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       8.457  -9.006  -7.620  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.839  -6.105  -5.448  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       5.971  -8.627  -6.364  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       7.160  -7.802  -3.687  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       6.910  -9.480  -4.170  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.681  -7.474  -5.635  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       9.237  -8.742  -4.552  1.00  0.00           H  
ATOM   1608  N   LYS A 108       4.099  -7.428  -3.922  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.789  -7.579  -3.295  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.661  -7.446  -4.317  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.758  -8.280  -4.318  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.640  -6.570  -2.148  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.449  -7.011  -0.922  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       3.288  -6.024   0.242  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.994  -6.573   1.487  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       3.157  -7.563   2.204  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.656  -6.607  -3.698  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.721  -8.586  -2.882  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.956  -5.579  -2.476  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.595  -6.526  -1.856  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       3.102  -7.997  -0.611  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.505  -7.084  -1.183  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.740  -5.073  -0.041  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       2.230  -5.853   0.457  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.939  -7.030   1.185  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       4.212  -5.745   2.165  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.479  -7.086   2.801  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       2.576  -8.109   1.568  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.706  -8.175   2.786  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.690  -6.444  -5.200  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.632  -6.255  -6.195  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.630  -7.458  -7.161  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.447  -7.961  -7.478  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.761  -4.872  -6.892  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.623  -3.701  -5.885  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.333  -4.663  -7.963  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       1.183  -2.377  -6.429  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.455  -5.776  -5.174  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.322  -6.267  -5.666  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.747  -4.817  -7.364  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.425  -3.560  -5.615  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       1.148  -3.928  -4.960  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.310  -4.550  -7.492  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.122  -3.770  -8.550  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.388  -5.505  -8.652  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       2.229  -2.505  -6.706  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.616  -2.044  -7.297  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       1.118  -1.608  -5.659  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.794  -7.985  -7.575  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       1.867  -9.193  -8.408  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.197 -10.357  -7.679  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.383 -11.055  -8.278  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.323  -9.585  -8.735  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.111  -8.651  -9.669  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.584  -9.088  -9.670  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.492  -8.109 -10.423  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       7.921  -8.482 -10.286  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.665  -7.550  -7.283  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.322  -9.018  -9.337  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       3.865  -9.688  -7.795  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.308 -10.565  -9.217  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       3.708  -8.715 -10.680  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       4.042  -7.621  -9.329  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       5.929  -9.144  -8.638  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.665 -10.079 -10.120  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       6.214  -8.087 -11.479  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.342  -7.107 -10.015  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.172  -8.588  -9.299  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.115  -9.361 -10.743  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       8.521  -7.780 -10.693  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.514 -10.561  -6.395  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       0.946 -11.649  -5.608  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.576 -11.508  -5.467  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -1.287 -12.513  -5.508  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.615 -11.702  -4.230  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.216  -9.973  -5.956  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.155 -12.586  -6.126  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.692 -11.833  -4.344  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.419 -10.784  -3.677  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.216 -12.546  -3.665  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -1.085 -10.281  -5.305  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.521 -10.021  -5.205  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.224 -10.252  -6.547  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.344 -10.766  -6.548  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.742  -8.595  -4.673  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -4.220  -8.269  -4.406  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -4.827  -8.979  -3.184  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -6.349  -8.772  -3.099  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -6.748  -7.347  -2.960  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.445  -9.498  -5.210  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -2.947 -10.719  -4.489  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.179  -8.464  -3.748  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -2.356  -7.884  -5.404  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -4.303  -7.195  -4.255  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -4.802  -8.532  -5.285  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -4.645 -10.051  -3.257  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -4.352  -8.617  -2.271  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -6.811  -9.194  -3.995  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -6.723  -9.334  -2.239  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -6.317  -6.926  -2.140  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -6.484  -6.806  -3.773  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -7.750  -7.273  -2.850  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.587  -9.917  -7.673  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -3.209  -9.914  -8.997  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -2.364 -10.734  -9.989  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -1.845 -10.177 -10.960  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -3.448  -8.460  -9.451  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -4.283  -7.627  -8.490  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.673  -7.830  -8.396  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -3.663  -6.666  -7.669  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.438  -7.094  -7.472  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -4.420  -5.924  -6.744  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -5.811  -6.145  -6.630  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -6.526  -5.474  -5.681  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.667  -9.496  -7.605  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -4.186 -10.393  -8.934  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -2.483  -7.970  -9.597  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -3.953  -8.477 -10.417  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -6.158  -8.565  -9.025  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -2.596  -6.512  -7.733  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -7.502  -7.274  -7.398  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -3.933  -5.202  -6.105  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -7.483  -5.619  -5.750  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -2.202 -12.058  -9.779  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -1.298 -12.889 -10.573  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -1.792 -13.116 -12.012  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -1.032 -13.605 -12.849  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -1.179 -14.207  -9.800  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -2.526 -14.319  -9.091  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.849 -12.865  -8.753  1.00  0.00           C  
ATOM   1731  HA  PRO A 114      -0.318 -12.412 -10.617  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -0.992 -15.061 -10.452  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -0.385 -14.118  -9.057  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -3.275 -14.712  -9.781  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -2.464 -14.938  -8.196  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.928 -12.710  -8.740  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.420 -12.624  -7.782  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -3.046 -12.760 -12.319  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -3.575 -12.740 -13.686  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -2.913 -11.648 -14.546  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -3.032 -11.669 -15.772  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -5.096 -12.537 -13.646  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -5.736 -12.694 -15.037  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -5.621 -13.785 -15.642  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -6.420 -11.757 -15.505  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.646 -12.411 -11.587  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -3.373 -13.709 -14.145  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -5.535 -13.276 -12.972  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -5.311 -11.545 -13.242  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -2.180 -10.723 -13.916  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -1.447  -9.630 -14.542  1.00  0.00           C  
ATOM   1752  C   TYR A 116      -0.004  -9.628 -14.013  1.00  0.00           C  
ATOM   1753  O   TYR A 116       0.416 -10.532 -13.285  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -2.169  -8.296 -14.261  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -3.604  -8.224 -14.758  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -3.877  -8.318 -16.137  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -4.664  -8.056 -13.846  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -5.203  -8.265 -16.605  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -5.991  -7.988 -14.307  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -6.268  -8.099 -15.689  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -7.559  -8.027 -16.124  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -2.064 -10.798 -12.912  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -1.408  -9.781 -15.621  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -2.148  -8.109 -13.186  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.619  -7.485 -14.739  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -3.069  -8.444 -16.844  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -4.464  -7.978 -12.787  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -5.397  -8.355 -17.665  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -6.800  -7.858 -13.600  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -7.653  -8.150 -17.082  1.00  0.00           H  
ATOM   1771  N   GLU A 117       0.767  -8.608 -14.386  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.135  -8.379 -13.944  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.254  -6.888 -13.607  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.401  -6.085 -14.004  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.106  -8.879 -15.034  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       4.581  -8.648 -14.678  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       5.537  -9.425 -15.600  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       5.759 -10.637 -15.375  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       6.092  -8.818 -16.543  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.359  -7.850 -14.916  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.333  -8.942 -13.033  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       2.941  -9.949 -15.164  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       2.886  -8.389 -15.983  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       4.788  -7.580 -14.772  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       4.748  -8.945 -13.638  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.290  -6.525 -12.851  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.498  -5.193 -12.307  1.00  0.00           C  
ATOM   1788  C   VAL A 118       4.989  -4.890 -12.433  1.00  0.00           C  
ATOM   1789  O   VAL A 118       5.810  -5.785 -12.215  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.066  -5.120 -10.823  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       2.786  -3.669 -10.403  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       1.835  -5.971 -10.470  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.007  -7.201 -12.625  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       2.914  -4.489 -12.888  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       3.891  -5.486 -10.212  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       1.891  -3.298 -10.891  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.645  -3.611  -9.323  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.613  -3.020 -10.685  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       0.953  -5.626 -11.004  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       1.997  -7.021 -10.701  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.668  -5.905  -9.402  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.346  -3.644 -12.721  1.00  0.00           N  
ATOM   1803  CA  THR A 119       6.725  -3.168 -12.761  1.00  0.00           C  
ATOM   1804  C   THR A 119       6.809  -1.827 -12.025  1.00  0.00           C  
ATOM   1805  O   THR A 119       5.783  -1.286 -11.603  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.194  -3.080 -14.228  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.220  -2.439 -15.039  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.474  -4.479 -14.785  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.636  -2.963 -12.964  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.372  -3.869 -12.230  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.121  -2.509 -14.275  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       6.547  -2.434 -15.953  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.264  -4.944 -14.195  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.582  -5.102 -14.728  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       7.806  -4.408 -15.820  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.013  -1.278 -11.851  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.172   0.074 -11.333  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.337   0.776 -12.014  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.216   0.129 -12.592  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.332   0.085  -9.801  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.602  -0.478  -9.234  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120       9.842  -1.787  -9.001  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      10.804   0.229  -8.786  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.093  -1.947  -8.448  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.730  -0.738  -8.282  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.209   1.586  -8.734  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      12.983  -0.387  -7.760  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.470   1.943  -8.215  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.355   0.965  -7.729  1.00  0.00           C  
ATOM   1830  H   TRP A 120       8.842  -1.725 -12.221  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.270   0.626 -11.586  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.269   1.119  -9.461  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.489  -0.443  -9.358  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.152  -2.592  -9.205  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.472  -2.854  -8.202  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.548   2.371  -9.085  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.655  -1.147  -7.388  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      12.764   2.980  -8.185  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.319   1.254  -7.331  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.344   2.102 -11.914  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      10.430   2.972 -12.325  1.00  0.00           C  
ATOM   1842  C   ALA A 121      10.394   4.176 -11.392  1.00  0.00           C  
ATOM   1843  O   ALA A 121       9.313   4.704 -11.118  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      10.218   3.418 -13.778  1.00  0.00           C  
ATOM   1845  H   ALA A 121       8.563   2.560 -11.450  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      11.384   2.449 -12.232  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      10.190   2.548 -14.436  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121       9.277   3.964 -13.864  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      11.034   4.075 -14.080  1.00  0.00           H  
ATOM   1850  N   ASN A 122      11.554   4.621 -10.898  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      11.621   5.856 -10.126  1.00  0.00           C  
ATOM   1852  C   ASN A 122      11.639   7.040 -11.098  1.00  0.00           C  
ATOM   1853  O   ASN A 122      12.693   7.592 -11.419  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      12.796   5.898  -9.138  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      12.922   7.273  -8.473  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      14.004   7.852  -8.425  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      11.840   7.834  -7.947  1.00  0.00           N  
ATOM   1858  H   ASN A 122      12.419   4.175 -11.170  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      10.712   5.899  -9.523  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      12.631   5.155  -8.360  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      13.724   5.664  -9.663  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      10.943   7.370  -7.956  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122      11.911   8.747  -7.521  1.00  0.00           H  
ATOM   1864  N   ASP A 123      10.462   7.394 -11.598  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      10.193   8.607 -12.369  1.00  0.00           C  
ATOM   1866  C   ASP A 123       8.877   9.188 -11.834  1.00  0.00           C  
ATOM   1867  O   ASP A 123       8.328   8.652 -10.868  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      10.143   8.291 -13.873  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      10.440   9.537 -14.724  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123       9.520  10.347 -14.972  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      11.603   9.718 -15.150  1.00  0.00           O  
ATOM   1872  H   ASP A 123       9.644   6.859 -11.324  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      10.989   9.332 -12.195  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      10.885   7.523 -14.105  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123       9.159   7.890 -14.127  1.00  0.00           H  
ATOM   1876  N   GLY A 124       8.346  10.259 -12.420  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       7.168  10.943 -11.900  1.00  0.00           C  
ATOM   1878  C   GLY A 124       7.544  11.968 -10.830  1.00  0.00           C  
ATOM   1879  O   GLY A 124       8.681  12.447 -10.783  1.00  0.00           O  
ATOM   1880  H   GLY A 124       8.777  10.623 -13.265  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       6.651  11.449 -12.714  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       6.490  10.210 -11.461  1.00  0.00           H  
ATOM   1883  N   TYR A 125       6.577  12.304  -9.972  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       6.734  13.229  -8.851  1.00  0.00           C  
ATOM   1885  C   TYR A 125       5.998  12.691  -7.624  1.00  0.00           C  
ATOM   1886  O   TYR A 125       5.199  11.752  -7.734  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       6.213  14.621  -9.229  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       6.384  15.643  -8.118  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       7.637  16.252  -7.913  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       5.307  15.959  -7.266  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125       7.819  17.171  -6.865  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125       5.481  16.876  -6.214  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125       6.740  17.487  -6.007  1.00  0.00           C  
ATOM   1894  OH  TYR A 125       6.898  18.375  -4.985  1.00  0.00           O  
ATOM   1895  H   TYR A 125       5.677  11.849 -10.042  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       7.786  13.319  -8.598  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       6.751  14.972 -10.110  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       5.156  14.549  -9.494  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       8.469  16.010  -8.561  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       4.339  15.497  -7.414  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125       8.789  17.628  -6.720  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125       4.650  17.114  -5.563  1.00  0.00           H  
ATOM   1903  HH  TYR A 125       7.795  18.743  -4.932  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.844  14.648   0.118  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.525  14.976  -1.281  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.154  13.963   0.187  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.769  13.807   0.673  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.891  15.911   0.872  1.00  0.00           O  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -10.491  -0.979  19.439  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.830  -2.301  19.320  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.758  -3.268  18.585  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.967  -3.279  18.830  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.417  -2.902  20.678  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.217  -2.180  21.308  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.549  -2.978  22.798  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.880  -2.672  23.991  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.456  -1.110  19.705  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.467  -0.519  18.539  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.032  -0.395  20.119  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.926  -2.175  18.721  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.263  -2.887  21.367  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.127  -3.943  20.522  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.414  -2.141  20.570  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.495  -1.156  21.560  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.068  -1.600  24.068  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.790  -3.179  23.674  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.584  -3.053  24.969  1.00  0.00           H  
ATOM     20  N   ALA A   2     -10.196  -4.102  17.708  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -10.871  -5.212  17.051  1.00  0.00           C  
ATOM     22  C   ALA A   2      -9.780  -6.241  16.764  1.00  0.00           C  
ATOM     23  O   ALA A   2      -8.915  -5.996  15.920  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -11.567  -4.746  15.763  1.00  0.00           C  
ATOM     25  H   ALA A   2      -9.188  -4.062  17.568  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -11.618  -5.642  17.722  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -12.342  -4.018  16.003  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -10.848  -4.293  15.081  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.029  -5.602  15.271  1.00  0.00           H  
ATOM     30  N   VAL A   3      -9.769  -7.340  17.522  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -8.679  -8.308  17.474  1.00  0.00           C  
ATOM     32  C   VAL A   3      -8.619  -8.923  16.072  1.00  0.00           C  
ATOM     33  O   VAL A   3      -9.642  -9.320  15.504  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -8.786  -9.347  18.612  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -7.505 -10.195  18.694  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -8.984  -8.672  19.982  1.00  0.00           C  
ATOM     37  H   VAL A   3     -10.510  -7.497  18.190  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -7.760  -7.752  17.629  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -9.635 -10.005  18.424  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -6.636  -9.558  18.871  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -7.588 -10.915  19.508  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -7.359 -10.750  17.767  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -8.189  -7.946  20.161  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -9.948  -8.166  20.026  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -8.966  -9.422  20.773  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.406  -8.977  15.523  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -7.091  -9.431  14.178  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.733 -10.146  14.221  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.189 -10.396  15.299  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -7.066  -8.206  13.249  1.00  0.00           C  
ATOM     51  H   ALA A   4      -6.615  -8.655  16.066  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.851 -10.132  13.829  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -8.016  -7.672  13.311  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.263  -7.527  13.541  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.912  -8.517  12.215  1.00  0.00           H  
ATOM     56  N   ASP A   5      -5.166 -10.448  13.055  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.798 -10.931  12.897  1.00  0.00           C  
ATOM     58  C   ASP A   5      -3.288 -10.378  11.570  1.00  0.00           C  
ATOM     59  O   ASP A   5      -4.077 -10.212  10.636  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.759 -12.465  12.891  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -2.327 -12.972  12.666  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -1.915 -13.118  11.495  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -1.608 -13.208  13.663  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.625 -10.183  12.193  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.176 -10.558  13.712  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.138 -12.838  13.844  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.410 -12.843  12.100  1.00  0.00           H  
ATOM     68  N   LEU A   6      -1.993 -10.069  11.473  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.420  -9.399  10.313  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.623 -10.181   9.012  1.00  0.00           C  
ATOM     71  O   LEU A   6      -1.723  -9.561   7.951  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.077  -9.136  10.532  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.451  -8.254  11.740  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       1.953  -7.961  11.704  1.00  0.00           C  
ATOM     75  CD2 LEU A   6      -0.308  -6.924  11.772  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.374 -10.261  12.247  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.928  -8.444  10.193  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.593 -10.094  10.624  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.442  -8.653   9.633  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.223  -8.802  12.654  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.191  -7.295  10.880  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.253  -7.485  12.633  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.511  -8.892  11.603  1.00  0.00           H  
ATOM     84 HD21 LEU A   6      -0.186  -6.401  10.824  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -1.366  -7.103  11.960  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.071  -6.299  12.582  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.708 -11.514   9.061  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -1.958 -12.329   7.882  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.372 -12.111   7.325  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.595 -12.320   6.131  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.744 -13.809   8.215  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.644 -11.995   9.953  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.230 -12.039   7.130  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.740 -13.961   8.612  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.480 -14.138   8.950  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -1.860 -14.406   7.310  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.327 -11.710   8.172  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.721 -11.509   7.784  1.00  0.00           C  
ATOM     99  C   LEU A   8      -5.925 -10.133   7.148  1.00  0.00           C  
ATOM    100  O   LEU A   8      -6.883  -9.959   6.393  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.653 -11.646   9.004  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.596 -13.008   9.724  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -7.495 -12.975  10.965  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -7.026 -14.168   8.817  1.00  0.00           C  
ATOM    105  H   LEU A   8      -4.073 -11.493   9.131  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -5.996 -12.263   7.046  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.411 -10.857   9.717  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.678 -11.474   8.671  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.575 -13.195  10.057  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -8.532 -12.795  10.678  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -7.429 -13.925  11.497  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -7.168 -12.182  11.637  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -8.026 -13.988   8.420  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -6.324 -14.278   7.990  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -7.027 -15.100   9.383  1.00  0.00           H  
ATOM    116  N   ILE A   9      -5.062  -9.154   7.448  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.187  -7.800   6.912  1.00  0.00           C  
ATOM    118  C   ILE A   9      -4.973  -7.878   5.390  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.946  -8.435   4.977  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -4.177  -6.832   7.573  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -4.303  -6.872   9.115  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.380  -5.397   7.046  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -3.316  -5.968   9.860  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.283  -9.354   8.060  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.190  -7.450   7.148  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.174  -7.147   7.291  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -5.317  -6.596   9.405  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -4.119  -7.886   9.462  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.373  -5.036   7.313  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.628  -4.725   7.461  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.271  -5.368   5.962  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -2.304  -6.144   9.497  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -3.581  -4.923   9.719  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -3.363  -6.192  10.926  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.880  -7.308   4.569  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.707  -7.171   3.128  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.308  -6.678   2.775  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.893  -5.605   3.218  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.783  -6.179   2.680  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -7.914  -6.441   3.669  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.155  -6.721   4.964  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.895  -8.141   2.664  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.426  -5.158   2.817  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -7.090  -6.351   1.649  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.578  -5.581   3.765  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.471  -7.330   3.367  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.976  -5.784   5.493  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.733  -7.403   5.588  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.568  -7.462   1.994  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.151  -7.205   1.745  1.00  0.00           C  
ATOM    151  C   ASP A  11      -1.965  -6.095   0.704  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.080  -5.248   0.824  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.482  -8.515   1.313  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -0.006  -8.520   1.697  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.288  -8.536   2.915  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.863  -8.530   0.802  1.00  0.00           O  
ATOM    157  H   ASP A  11      -3.952  -8.343   1.680  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.693  -6.878   2.679  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.959  -9.353   1.825  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.604  -8.662   0.238  1.00  0.00           H  
ATOM    161  N   VAL A  12      -2.892  -6.018  -0.254  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.025  -4.962  -1.251  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.524  -4.660  -1.314  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.336  -5.586  -1.253  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.484  -5.434  -2.622  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.605  -4.347  -3.704  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.013  -5.864  -2.556  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.643  -6.697  -0.248  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.477  -4.079  -0.932  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.069  -6.295  -2.948  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.050  -3.454  -3.417  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.209  -4.723  -4.648  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.650  -4.081  -3.863  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.383  -5.033  -2.248  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -0.886  -6.680  -1.846  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.691  -6.215  -3.534  1.00  0.00           H  
ATOM    177  N   ASP A  13      -4.895  -3.384  -1.432  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.271  -2.987  -1.706  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.244  -1.657  -2.448  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.540  -0.732  -2.034  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.092  -2.863  -0.417  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.566  -2.605  -0.761  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.244  -3.533  -1.254  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.050  -1.476  -0.533  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.202  -2.643  -1.482  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.739  -3.745  -2.338  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.011  -3.783   0.164  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.698  -2.049   0.193  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.975  -1.594  -3.560  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -7.094  -0.457  -4.466  1.00  0.00           C  
ATOM    191  C   ILE A  14      -8.516  -0.497  -5.049  1.00  0.00           C  
ATOM    192  O   ILE A  14      -9.164  -1.549  -5.027  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -6.014  -0.508  -5.585  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -6.090  -1.805  -6.430  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -4.595  -0.312  -5.015  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -5.137  -1.833  -7.632  1.00  0.00           C  
ATOM    197  H   ILE A  14      -7.571  -2.376  -3.799  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.976   0.466  -3.897  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -6.208   0.335  -6.251  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -5.871  -2.668  -5.800  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -7.101  -1.921  -6.820  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -4.269  -1.206  -4.484  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -3.891  -0.096  -5.818  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -4.587   0.531  -4.325  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -5.307  -0.960  -8.262  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -4.099  -1.853  -7.300  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -5.327  -2.734  -8.218  1.00  0.00           H  
ATOM    208  N   ASP A  15      -9.002   0.625  -5.589  1.00  0.00           N  
ATOM    209  CA  ASP A  15     -10.335   0.724  -6.205  1.00  0.00           C  
ATOM    210  C   ASP A  15     -10.346   1.812  -7.287  1.00  0.00           C  
ATOM    211  O   ASP A  15     -11.233   2.668  -7.337  1.00  0.00           O  
ATOM    212  CB  ASP A  15     -11.413   0.960  -5.129  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -12.840   0.922  -5.713  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -13.164  -0.005  -6.490  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -13.668   1.790  -5.352  1.00  0.00           O  
ATOM    216  H   ASP A  15      -8.431   1.459  -5.566  1.00  0.00           H  
ATOM    217  HA  ASP A  15     -10.554  -0.224  -6.698  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -11.331   0.186  -4.363  1.00  0.00           H  
ATOM    219  HB3 ASP A  15     -11.237   1.924  -4.649  1.00  0.00           H  
ATOM    220  N   SER A  16      -9.288   1.857  -8.101  1.00  0.00           N  
ATOM    221  CA  SER A  16      -9.044   2.917  -9.078  1.00  0.00           C  
ATOM    222  C   SER A  16      -8.392   2.345 -10.345  1.00  0.00           C  
ATOM    223  O   SER A  16      -8.000   1.175 -10.387  1.00  0.00           O  
ATOM    224  CB  SER A  16      -8.146   3.987  -8.442  1.00  0.00           C  
ATOM    225  OG  SER A  16      -8.680   4.424  -7.205  1.00  0.00           O  
ATOM    226  H   SER A  16      -8.608   1.109  -8.073  1.00  0.00           H  
ATOM    227  HA  SER A  16      -9.989   3.382  -9.360  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -7.160   3.560  -8.269  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -8.052   4.839  -9.116  1.00  0.00           H  
ATOM    230  HG  SER A  16      -8.771   3.638  -6.647  1.00  0.00           H  
ATOM    231  N   ASP A  17      -8.271   3.184 -11.373  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -7.600   2.920 -12.644  1.00  0.00           C  
ATOM    233  C   ASP A  17      -7.034   4.258 -13.143  1.00  0.00           C  
ATOM    234  O   ASP A  17      -7.410   5.316 -12.622  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -8.596   2.317 -13.650  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -7.963   2.027 -15.023  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -6.791   1.593 -15.078  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -8.643   2.231 -16.055  1.00  0.00           O  
ATOM    239  H   ASP A  17      -8.567   4.147 -11.260  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -6.779   2.217 -12.491  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -8.988   1.382 -13.244  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -9.434   3.007 -13.772  1.00  0.00           H  
ATOM    243  N   GLY A  18      -6.139   4.237 -14.132  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -5.378   5.414 -14.537  1.00  0.00           C  
ATOM    245  C   GLY A  18      -4.322   5.740 -13.478  1.00  0.00           C  
ATOM    246  O   GLY A  18      -3.960   4.874 -12.677  1.00  0.00           O  
ATOM    247  H   GLY A  18      -5.882   3.341 -14.534  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -4.886   5.222 -15.490  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -6.052   6.263 -14.658  1.00  0.00           H  
ATOM    250  N   VAL A  19      -3.810   6.973 -13.475  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -2.873   7.423 -12.448  1.00  0.00           C  
ATOM    252  C   VAL A  19      -3.648   7.690 -11.150  1.00  0.00           C  
ATOM    253  O   VAL A  19      -4.657   8.402 -11.174  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -2.099   8.677 -12.913  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -1.034   9.089 -11.882  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -1.388   8.441 -14.256  1.00  0.00           C  
ATOM    257  H   VAL A  19      -4.149   7.657 -14.134  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -2.151   6.630 -12.286  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -2.797   9.505 -13.040  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -0.342   8.264 -11.704  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -0.475   9.950 -12.248  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -1.506   9.372 -10.940  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -0.707   7.596 -14.171  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -2.118   8.251 -15.042  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -0.819   9.329 -14.535  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.171   7.164 -10.018  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.657   7.505  -8.680  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.542   7.245  -7.665  1.00  0.00           C  
ATOM    269  O   PHE A  20      -1.680   6.390  -7.883  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -4.930   6.728  -8.306  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -4.790   5.214  -8.336  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -4.952   4.513  -9.547  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -4.486   4.501  -7.160  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -4.798   3.116  -9.587  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -4.345   3.102  -7.196  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -4.498   2.409  -8.409  1.00  0.00           C  
ATOM    277  H   PHE A  20      -2.375   6.533 -10.061  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -3.893   8.571  -8.664  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.237   7.049  -7.306  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -5.734   7.023  -8.982  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -5.193   5.051 -10.452  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -4.353   5.029  -6.228  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -4.914   2.588 -10.523  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -4.117   2.559  -6.290  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -4.382   1.335  -8.438  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.539   8.004  -6.566  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.512   7.922  -5.533  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.740   6.698  -4.654  1.00  0.00           C  
ATOM    289  O   LYS A  21      -2.871   6.224  -4.509  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.523   9.211  -4.701  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -0.973  10.393  -5.514  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -1.136  11.717  -4.762  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -0.560  12.863  -5.609  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -0.693  14.182  -4.945  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.304   8.641  -6.398  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.536   7.825  -6.008  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.540   9.419  -4.372  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -0.903   9.071  -3.817  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       0.084  10.220  -5.722  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -1.506  10.469  -6.462  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -2.198  11.886  -4.585  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -0.622  11.660  -3.802  1.00  0.00           H  
ATOM    303  HE2 LYS A  21       0.493  12.660  -5.815  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -1.092  12.887  -6.563  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -1.669  14.369  -4.720  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -0.151  14.227  -4.094  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -0.374  14.922  -5.555  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.668   6.208  -4.039  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.670   5.061  -3.150  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.392   5.298  -2.057  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.290   6.127  -2.228  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.450   3.768  -3.974  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.923   3.165  -3.815  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.995   3.681  -4.555  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.148   2.205  -2.813  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.308   3.316  -4.230  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.457   1.827  -2.486  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.541   2.411  -3.170  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.806   2.123  -2.778  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.228   6.678  -4.143  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.644   5.002  -2.674  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.170   3.016  -3.664  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.644   3.957  -5.030  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.810   4.399  -5.333  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.321   1.819  -2.235  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       4.128   3.755  -4.773  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.630   1.150  -1.663  1.00  0.00           H  
ATOM    328  HH  TYR A  22       5.451   2.723  -3.175  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.323   4.560  -0.948  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.337   4.551   0.101  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.668   3.111   0.476  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.839   2.201   0.344  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.908   5.368   1.341  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.882   6.873   1.051  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.444   4.912   1.909  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.404   3.854  -0.877  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.252   4.991  -0.291  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.655   5.212   2.120  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.182   7.098   0.249  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.595   7.426   1.948  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.877   7.200   0.752  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.232   5.042   1.174  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.395   3.855   2.167  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.684   5.485   2.805  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.885   2.932   0.985  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.399   1.667   1.475  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.444   1.840   2.988  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.129   2.752   3.457  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.803   1.441   0.879  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.315  -0.010   0.887  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.297  -0.663   2.271  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.503  -0.866  -0.085  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.477   3.744   1.132  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.737   0.856   1.175  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.796   1.778  -0.157  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.523   2.070   1.403  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.348   0.005   0.535  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.277  -0.912   2.564  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.888  -1.578   2.246  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.725   0.012   3.008  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.522  -1.091   0.331  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       4.376  -0.323  -1.020  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.034  -1.792  -0.298  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.719   1.028   3.757  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.598   1.217   5.202  1.00  0.00           C  
ATOM    366  C   ILE A  25       3.084  -0.056   5.881  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.589  -1.142   5.582  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.155   1.602   5.630  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.455   2.591   4.666  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       1.192   2.190   7.052  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.973   2.967   5.093  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.196   0.266   3.332  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.257   2.020   5.512  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.558   0.693   5.662  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.052   3.501   4.579  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       0.383   2.133   3.680  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.670   3.169   7.040  1.00  0.00           H  
ATOM    378 HG22 ILE A  25       0.184   2.280   7.456  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       1.748   1.532   7.715  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.558   2.063   5.260  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -0.958   3.567   6.003  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -1.450   3.552   4.308  1.00  0.00           H  
ATOM    383  N   ARG A  26       4.068   0.067   6.771  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.486  -1.015   7.652  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.461  -1.114   8.777  1.00  0.00           C  
ATOM    386  O   ARG A  26       2.936  -0.090   9.212  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.887  -0.706   8.200  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.518  -1.922   8.903  1.00  0.00           C  
ATOM    389  CD  ARG A  26       7.915  -1.609   9.449  1.00  0.00           C  
ATOM    390  NE  ARG A  26       7.842  -0.676  10.586  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       8.229   0.602  10.631  1.00  0.00           C  
ATOM    392  NH1 ARG A  26       8.792   1.211   9.596  1.00  0.00           N  
ATOM    393  NH2 ARG A  26       8.038   1.305  11.737  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.383   1.002   7.015  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.505  -1.947   7.089  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.530  -0.424   7.367  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.827   0.142   8.889  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       5.889  -2.249   9.732  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.599  -2.742   8.190  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.363  -2.539   9.800  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.543  -1.214   8.651  1.00  0.00           H  
ATOM    402  HE  ARG A  26       7.403  -1.049  11.425  1.00  0.00           H  
ATOM    403 HH11 ARG A  26       9.002   0.727   8.738  1.00  0.00           H  
ATOM    404 HH12 ARG A  26       9.015   2.208   9.683  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       7.628   0.883  12.564  1.00  0.00           H  
ATOM    406 HH22 ARG A  26       8.305   2.291  11.742  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.230  -2.320   9.278  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.277  -2.646  10.325  1.00  0.00           C  
ATOM    409  C   VAL A  27       3.024  -3.551  11.311  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.821  -4.393  10.889  1.00  0.00           O  
ATOM    411  CB  VAL A  27       1.053  -3.370   9.709  1.00  0.00           C  
ATOM    412  CG1 VAL A  27      -0.102  -3.459  10.716  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       0.513  -2.723   8.419  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.730  -3.114   8.890  1.00  0.00           H  
ATOM    415  HA  VAL A  27       1.952  -1.732  10.823  1.00  0.00           H  
ATOM    416  HB  VAL A  27       1.350  -4.388   9.453  1.00  0.00           H  
ATOM    417 HG11 VAL A  27      -0.450  -2.461  10.975  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.932  -4.018  10.283  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       0.221  -3.970  11.622  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.274  -1.673   8.595  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       1.249  -2.796   7.618  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -0.387  -3.243   8.089  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.750  -3.418  12.606  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.287  -4.263  13.666  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.109  -4.860  14.433  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.089  -4.184  14.617  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.129  -3.419  14.631  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.341  -2.771  14.013  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.499  -3.410  13.641  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.530  -1.432  13.797  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.377  -2.481  13.236  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.829  -1.251  13.298  1.00  0.00           N  
ATOM    433  H   HIS A  28       2.121  -2.675  12.898  1.00  0.00           H  
ATOM    434  HA  HIS A  28       3.913  -5.056  13.247  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.499  -2.642  15.066  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.467  -4.062  15.447  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.657  -4.419  13.615  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.810  -0.651  14.005  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       8.380  -2.701  12.889  1.00  0.00           H  
ATOM    440  N   SER A  29       2.251  -6.100  14.903  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.237  -6.778  15.693  1.00  0.00           C  
ATOM    442  C   SER A  29       0.983  -6.028  17.003  1.00  0.00           C  
ATOM    443  O   SER A  29       1.814  -6.050  17.914  1.00  0.00           O  
ATOM    444  CB  SER A  29       1.663  -8.219  15.995  1.00  0.00           C  
ATOM    445  OG  SER A  29       1.879  -8.955  14.807  1.00  0.00           O  
ATOM    446  H   SER A  29       3.088  -6.635  14.684  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.316  -6.814  15.110  1.00  0.00           H  
ATOM    448  HB2 SER A  29       2.583  -8.211  16.577  1.00  0.00           H  
ATOM    449  HB3 SER A  29       0.878  -8.698  16.581  1.00  0.00           H  
ATOM    450  HG  SER A  29       1.489  -9.837  14.907  1.00  0.00           H  
ATOM    451  N   ALA A  30      -0.176  -5.374  17.093  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.710  -4.794  18.316  1.00  0.00           C  
ATOM    453  C   ALA A  30      -2.259  -4.802  18.346  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.819  -3.923  18.998  1.00  0.00           O  
ATOM    455  CB  ALA A  30      -0.125  -3.381  18.503  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.757  -5.319  16.266  1.00  0.00           H  
ATOM    457  HA  ALA A  30      -0.376  -5.409  19.153  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       0.965  -3.425  18.515  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.443  -2.724  17.695  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.461  -2.960  19.452  1.00  0.00           H  
ATOM    461  N   PRO A  31      -3.010  -5.734  17.705  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -4.472  -5.631  17.545  1.00  0.00           C  
ATOM    463  C   PRO A  31      -5.306  -5.829  18.831  1.00  0.00           C  
ATOM    464  O   PRO A  31      -6.487  -6.162  18.782  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.822  -6.641  16.446  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.810  -7.753  16.690  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.559  -6.960  17.046  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.690  -4.632  17.191  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -5.847  -6.997  16.502  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -4.641  -6.196  15.466  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -4.120  -8.368  17.536  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.649  -8.357  15.798  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.905  -7.548  17.688  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -2.053  -6.712  16.113  1.00  0.00           H  
ATOM    475  N   ARG A  32      -4.695  -5.642  19.996  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -5.328  -5.697  21.316  1.00  0.00           C  
ATOM    477  C   ARG A  32      -4.626  -4.741  22.295  1.00  0.00           C  
ATOM    478  O   ARG A  32      -4.807  -4.871  23.504  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -5.336  -7.170  21.791  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -6.249  -7.445  23.002  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -5.446  -7.831  24.255  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -6.289  -7.840  25.463  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -6.597  -6.775  26.218  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -6.185  -5.554  25.883  1.00  0.00           N  
ATOM    485  NH2 ARG A  32      -7.327  -6.941  27.317  1.00  0.00           N  
ATOM    486  H   ARG A  32      -3.760  -5.268  19.927  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -6.361  -5.358  21.207  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -5.697  -7.794  20.971  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -4.316  -7.488  22.008  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -6.865  -6.569  23.209  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -6.921  -8.270  22.759  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -5.025  -8.827  24.109  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -4.615  -7.142  24.402  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -6.630  -8.751  25.746  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -5.652  -5.399  25.025  1.00  0.00           H  
ATOM    496 HH12 ARG A  32      -6.396  -4.742  26.444  1.00  0.00           H  
ATOM    497 HH21 ARG A  32      -7.653  -7.857  27.596  1.00  0.00           H  
ATOM    498 HH22 ARG A  32      -7.582  -6.167  27.914  1.00  0.00           H  
ATOM    499  N   SER A  33      -3.765  -3.839  21.804  1.00  0.00           N  
ATOM    500  CA  SER A  33      -2.873  -3.006  22.618  1.00  0.00           C  
ATOM    501  C   SER A  33      -2.062  -3.827  23.647  1.00  0.00           C  
ATOM    502  O   SER A  33      -1.701  -3.327  24.715  1.00  0.00           O  
ATOM    503  CB  SER A  33      -3.679  -1.852  23.235  1.00  0.00           C  
ATOM    504  OG  SER A  33      -4.393  -1.148  22.226  1.00  0.00           O  
ATOM    505  H   SER A  33      -3.717  -3.684  20.805  1.00  0.00           H  
ATOM    506  HA  SER A  33      -2.145  -2.564  21.935  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -4.383  -2.248  23.968  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -2.998  -1.164  23.738  1.00  0.00           H  
ATOM    509  HG  SER A  33      -4.868  -0.416  22.654  1.00  0.00           H  
ATOM    510  N   GLY A  34      -1.796  -5.101  23.333  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -1.172  -6.070  24.228  1.00  0.00           C  
ATOM    512  C   GLY A  34      -1.373  -7.500  23.722  1.00  0.00           C  
ATOM    513  O   GLY A  34      -1.558  -8.413  24.528  1.00  0.00           O  
ATOM    514  H   GLY A  34      -2.124  -5.446  22.446  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -0.102  -5.862  24.284  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -1.604  -5.978  25.226  1.00  0.00           H  
ATOM    517  N   ALA A  35      -1.425  -7.693  22.396  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -1.560  -9.018  21.793  1.00  0.00           C  
ATOM    519  C   ALA A  35      -0.265  -9.822  22.022  1.00  0.00           C  
ATOM    520  O   ALA A  35       0.806  -9.217  22.141  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -1.865  -8.865  20.294  1.00  0.00           C  
ATOM    522  H   ALA A  35      -1.139  -6.940  21.788  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -2.397  -9.530  22.270  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -2.790  -8.302  20.154  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -1.041  -8.352  19.795  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -1.993  -9.847  19.837  1.00  0.00           H  
ATOM    527  N   PRO A  36      -0.321 -11.167  22.053  1.00  0.00           N  
ATOM    528  CA  PRO A  36       0.865 -11.994  22.267  1.00  0.00           C  
ATOM    529  C   PRO A  36       1.805 -12.005  21.053  1.00  0.00           C  
ATOM    530  O   PRO A  36       3.012 -12.208  21.213  1.00  0.00           O  
ATOM    531  CB  PRO A  36       0.331 -13.395  22.585  1.00  0.00           C  
ATOM    532  CG  PRO A  36      -1.023 -13.436  21.877  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -1.518 -11.995  21.990  1.00  0.00           C  
ATOM    534  HA  PRO A  36       1.419 -11.619  23.126  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       0.996 -14.184  22.232  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       0.178 -13.486  23.662  1.00  0.00           H  
ATOM    537  HG2 PRO A  36      -0.881 -13.695  20.827  1.00  0.00           H  
ATOM    538  HG3 PRO A  36      -1.709 -14.137  22.354  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -2.140 -11.745  21.131  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -2.087 -11.875  22.914  1.00  0.00           H  
ATOM    541  N   ALA A  37       1.268 -11.796  19.847  1.00  0.00           N  
ATOM    542  CA  ALA A  37       2.049 -11.701  18.620  1.00  0.00           C  
ATOM    543  C   ALA A  37       2.890 -10.418  18.628  1.00  0.00           C  
ATOM    544  O   ALA A  37       2.457  -9.390  19.154  1.00  0.00           O  
ATOM    545  CB  ALA A  37       1.107 -11.725  17.410  1.00  0.00           C  
ATOM    546  H   ALA A  37       0.279 -11.611  19.796  1.00  0.00           H  
ATOM    547  HA  ALA A  37       2.714 -12.565  18.560  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       0.527 -12.648  17.410  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       0.427 -10.873  17.444  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       1.691 -11.680  16.490  1.00  0.00           H  
ATOM    551  N   ALA A  38       4.060 -10.466  17.984  1.00  0.00           N  
ATOM    552  CA  ALA A  38       4.983  -9.340  17.833  1.00  0.00           C  
ATOM    553  C   ALA A  38       5.637  -9.376  16.444  1.00  0.00           C  
ATOM    554  O   ALA A  38       6.799  -8.997  16.279  1.00  0.00           O  
ATOM    555  CB  ALA A  38       6.012  -9.363  18.973  1.00  0.00           C  
ATOM    556  H   ALA A  38       4.351 -11.343  17.573  1.00  0.00           H  
ATOM    557  HA  ALA A  38       4.421  -8.409  17.890  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       5.500  -9.343  19.935  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       6.625 -10.263  18.905  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       6.654  -8.484  18.902  1.00  0.00           H  
ATOM    561  N   GLU A  39       4.906  -9.893  15.455  1.00  0.00           N  
ATOM    562  CA  GLU A  39       5.332  -9.900  14.066  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.172  -8.492  13.464  1.00  0.00           C  
ATOM    564  O   GLU A  39       4.653  -7.568  14.106  1.00  0.00           O  
ATOM    565  CB  GLU A  39       4.521 -10.948  13.274  1.00  0.00           C  
ATOM    566  CG  GLU A  39       4.656 -12.387  13.803  1.00  0.00           C  
ATOM    567  CD  GLU A  39       6.110 -12.895  13.804  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       6.700 -13.078  12.714  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       6.673 -13.147  14.894  1.00  0.00           O  
ATOM    570  H   GLU A  39       3.929 -10.081  15.624  1.00  0.00           H  
ATOM    571  HA  GLU A  39       6.388 -10.166  14.032  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       3.467 -10.673  13.293  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       4.845 -10.939  12.234  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       4.239 -12.444  14.811  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       4.053 -13.043  13.170  1.00  0.00           H  
ATOM    576  N   SER A  40       5.588  -8.347  12.205  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.407  -7.146  11.403  1.00  0.00           C  
ATOM    578  C   SER A  40       5.070  -7.567   9.967  1.00  0.00           C  
ATOM    579  O   SER A  40       5.332  -8.704   9.560  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.663  -6.264  11.448  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.146  -6.067  12.771  1.00  0.00           O  
ATOM    582  H   SER A  40       5.964  -9.145  11.711  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.569  -6.579  11.802  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.438  -6.746  10.860  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.443  -5.297  10.994  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.118  -6.089  12.740  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.451  -6.660   9.214  1.00  0.00           N  
ATOM    588  CA  LYS A  41       3.868  -6.869   7.887  1.00  0.00           C  
ATOM    589  C   LYS A  41       3.908  -5.512   7.182  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.179  -4.494   7.820  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.432  -7.400   8.100  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.574  -7.760   6.867  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.252  -6.971   6.878  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.639  -7.156   5.638  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -1.065  -8.551   5.385  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.329  -5.724   9.598  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.460  -7.596   7.329  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.515  -8.310   8.695  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       1.895  -6.669   8.706  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       2.115  -7.571   5.943  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.344  -8.825   6.910  1.00  0.00           H  
ATOM    602  HD2 LYS A  41      -0.321  -7.239   7.768  1.00  0.00           H  
ATOM    603  HD3 LYS A  41       0.491  -5.909   6.952  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.529  -6.540   5.780  1.00  0.00           H  
ATOM    605  HE3 LYS A  41      -0.106  -6.781   4.759  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -0.424  -8.976   4.716  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -1.126  -9.086   6.246  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -1.992  -8.564   4.966  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.609  -5.455   5.890  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.408  -4.201   5.179  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.145  -4.344   4.333  1.00  0.00           C  
ATOM    612  O   GLU A  42       1.764  -5.466   3.982  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.615  -3.823   4.299  1.00  0.00           C  
ATOM    614  CG  GLU A  42       5.994  -3.764   4.981  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.618  -5.143   5.286  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       6.546  -6.064   4.441  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.237  -5.301   6.362  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.341  -6.293   5.397  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.244  -3.406   5.903  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       4.673  -4.500   3.451  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.413  -2.832   3.898  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.672  -3.227   4.315  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       5.910  -3.175   5.894  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.523  -3.221   3.982  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.324  -3.144   3.160  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.517  -2.087   2.074  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.285  -1.134   2.242  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.941  -2.857   4.014  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.837  -1.592   4.895  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.286  -4.090   4.855  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.126  -1.229   5.652  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.903  -2.334   4.301  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.188  -4.103   2.659  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.765  -2.703   3.322  1.00  0.00           H  
ATOM    635 HG12 ILE A  43      -0.040  -1.721   5.626  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.583  -0.747   4.255  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.536  -4.229   5.633  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.268  -3.977   5.312  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.321  -4.961   4.201  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -2.952  -1.116   4.950  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.384  -1.989   6.391  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -1.980  -0.286   6.178  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.230  -2.252   0.984  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.259  -1.352  -0.160  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.687  -0.811  -0.214  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.635  -1.602  -0.304  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.101  -2.144  -1.439  1.00  0.00           C  
ATOM    648  CG1 VAL A  44       0.140  -1.260  -2.690  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.444  -2.884  -1.342  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.779  -3.100   0.907  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.451  -0.534  -0.022  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.671  -2.894  -1.591  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       0.962  -0.551  -2.621  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.286  -1.884  -3.571  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.800  -0.720  -2.810  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.251  -2.171  -1.194  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.431  -3.596  -0.518  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.626  -3.438  -2.264  1.00  0.00           H  
ATOM    659  N   ARG A  45      -1.857   0.511  -0.134  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.150   1.199  -0.227  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.002   2.269  -1.293  1.00  0.00           C  
ATOM    662  O   ARG A  45      -1.973   2.940  -1.298  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.480   1.926   1.094  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -3.627   1.087   2.368  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -4.842   0.145   2.377  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.506  -1.135   1.742  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -4.443  -2.335   2.323  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -4.966  -2.582   3.520  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -3.803  -3.299   1.684  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.036   1.109  -0.074  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.949   0.511  -0.506  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -2.689   2.654   1.286  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.402   2.497   0.959  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -2.713   0.524   2.559  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -3.737   1.800   3.182  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.147  -0.023   3.408  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.677   0.608   1.851  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.148  -1.059   0.793  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -5.502  -1.877   4.007  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -4.882  -3.496   3.948  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.337  -3.087   0.809  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.695  -4.220   2.107  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.009   2.506  -2.128  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.004   3.649  -3.028  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.344   3.794  -3.711  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.921   2.794  -4.145  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.838   1.924  -2.123  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -3.786   4.553  -2.460  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.247   3.520  -3.798  1.00  0.00           H  
ATOM    690  N   TYR A  47      -5.842   5.029  -3.797  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.175   5.299  -4.310  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.226   6.707  -4.883  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.595   7.624  -4.356  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.231   5.188  -3.196  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.132   3.960  -2.310  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.324   4.018  -1.162  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -8.824   2.775  -2.620  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.210   2.907  -0.312  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -8.708   1.651  -1.782  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -7.902   1.716  -0.620  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -7.798   0.657   0.225  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.285   5.826  -3.510  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.399   4.573  -5.089  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.150   6.069  -2.558  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.221   5.214  -3.654  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.818   4.940  -0.925  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.443   2.729  -3.502  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.617   2.974   0.587  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.245   0.745  -2.025  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -8.312  -0.122  -0.085  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.057   6.891  -5.907  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.360   8.176  -6.528  1.00  0.00           C  
ATOM    713  C   LYS A  48      -8.861   9.226  -5.531  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.593  10.409  -5.738  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.348   7.940  -7.688  1.00  0.00           C  
ATOM    716  CG  LYS A  48     -10.709   7.355  -7.255  1.00  0.00           C  
ATOM    717  CD  LYS A  48     -11.438   6.705  -8.441  1.00  0.00           C  
ATOM    718  CE  LYS A  48     -12.814   6.131  -8.064  1.00  0.00           C  
ATOM    719  NZ  LYS A  48     -12.743   5.023  -7.076  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.487   6.068  -6.320  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.432   8.560  -6.953  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -9.519   8.883  -8.211  1.00  0.00           H  
ATOM    723  HB3 LYS A  48      -8.873   7.255  -8.392  1.00  0.00           H  
ATOM    724  HG2 LYS A  48     -10.560   6.596  -6.488  1.00  0.00           H  
ATOM    725  HG3 LYS A  48     -11.326   8.152  -6.838  1.00  0.00           H  
ATOM    726  HD2 LYS A  48     -11.581   7.457  -9.219  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -10.820   5.905  -8.853  1.00  0.00           H  
ATOM    728  HE2 LYS A  48     -13.437   6.937  -7.668  1.00  0.00           H  
ATOM    729  HE3 LYS A  48     -13.290   5.762  -8.976  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48     -12.146   4.263  -7.397  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48     -12.388   5.341  -6.189  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48     -13.661   4.632  -6.916  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.558   8.830  -4.456  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.016   9.784  -3.448  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.851  10.375  -2.643  1.00  0.00           C  
ATOM    736  O   TRP A  49      -8.947  11.525  -2.209  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.119   9.188  -2.555  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -10.951   7.803  -1.988  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.650   6.714  -2.384  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.123   7.342  -0.873  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.322   5.629  -1.598  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.390   5.959  -0.638  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.178   7.951  -0.024  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.751   5.228   0.378  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.488   7.217   0.957  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.764   5.853   1.156  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.774   7.854  -4.322  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.471  10.622  -3.979  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.288   9.872  -1.722  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.040   9.191  -3.140  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.392   6.704  -3.173  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.739   4.713  -1.725  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -8.964   9.002  -0.139  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49      -9.964   4.178   0.524  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.736   7.713   1.554  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.210   5.283   1.893  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.739   9.649  -2.471  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.543  10.169  -1.828  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.711  10.934  -2.856  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.669  10.472  -3.318  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.758   9.054  -1.145  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.665   8.728  -2.883  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.844  10.866  -1.046  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.361   8.645  -0.338  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.493   8.275  -1.860  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.854   9.483  -0.715  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.185  12.124  -3.223  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.477  13.044  -4.111  1.00  0.00           C  
ATOM    769  C   GLU A  51      -4.174  13.571  -3.459  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.369  14.231  -4.116  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.451  14.181  -4.479  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -6.028  15.075  -5.656  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -5.954  14.308  -6.990  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -6.972  14.250  -7.717  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -4.874  13.782  -7.341  1.00  0.00           O  
ATOM    776  H   GLU A  51      -7.082  12.419  -2.852  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.215  12.476  -5.011  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -7.419  13.744  -4.730  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -6.597  14.811  -3.600  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -6.764  15.877  -5.749  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -5.074  15.555  -5.441  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.928  13.263  -2.181  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.704  13.544  -1.438  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.382  12.288  -0.624  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.298  11.590  -0.175  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.832  14.810  -0.570  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.217  15.164  -0.059  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -5.132  15.780  -0.932  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.578  14.923   1.279  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.417  16.134  -0.484  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.858  15.281   1.740  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.786  15.884   0.859  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -8.025  16.224   1.317  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.593  12.681  -1.691  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.897  13.722  -2.141  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -2.152  14.727   0.278  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.485  15.653  -1.169  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.835  15.967  -1.956  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.874  14.458   1.954  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -7.113  16.599  -1.170  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -6.132  15.088   2.768  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.586  16.635   0.639  1.00  0.00           H  
ATOM    803  N   HIS A  53      -1.099  11.960  -0.464  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.674  10.692   0.126  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.994  10.685   1.616  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.328   9.637   2.175  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.831  10.471  -0.070  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.302  10.553  -1.499  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.613   9.470  -2.322  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.639  11.706  -2.144  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.129  10.009  -3.440  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       2.151  11.347  -3.364  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.383  12.690  -0.533  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.215   9.878  -0.358  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.384  11.202   0.518  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.089   9.491   0.324  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       1.587  12.701  -1.730  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.527   9.454  -4.274  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       2.600  11.963  -4.030  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.955  11.861   2.252  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.390  12.022   3.631  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.809  11.493   3.868  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.093  11.051   4.980  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.299  13.496   4.042  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.560  12.666   1.751  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.717  11.442   4.262  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.280  13.861   3.916  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.974  14.096   3.432  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.585  13.598   5.089  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.698  11.522   2.865  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.094  11.140   3.070  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.220   9.643   3.340  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.848   9.242   4.320  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.961  11.504   1.861  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.446  11.459   2.253  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.892  12.323   3.042  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.174  10.575   1.760  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.412  11.820   1.939  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.469  11.684   3.938  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.706  12.492   1.493  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.761  10.811   1.046  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.575   8.814   2.506  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.546   7.369   2.699  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.793   7.030   3.972  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.248   6.149   4.700  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.945   6.571   1.510  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.928   7.335   0.623  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.088   5.887   0.752  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.681   6.721  -0.760  1.00  0.00           C  
ATOM    850  H   ILE A  56      -4.018   9.204   1.760  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.575   7.046   2.858  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.386   5.742   1.940  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.246   8.357   0.445  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -1.978   7.366   1.166  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.704   6.625   0.247  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.691   5.176   0.028  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.703   5.320   1.456  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.414   5.672  -0.659  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.580   6.807  -1.375  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -1.871   7.257  -1.255  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.668   7.701   4.248  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.918   7.367   5.442  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.778   7.622   6.677  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.942   6.704   7.468  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.578   8.105   5.521  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.193   7.748   6.783  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.457   6.396   7.087  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.593   8.753   7.685  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.114   6.048   8.278  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.265   8.415   8.873  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.532   7.058   9.173  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.190   6.708  10.313  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.322   8.422   3.623  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.717   6.294   5.400  1.00  0.00           H  
ATOM    875  HB2 TYR A  57       0.028   7.842   4.653  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.760   9.180   5.495  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.151   5.614   6.410  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.385   9.792   7.469  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.295   5.008   8.506  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.574   9.198   9.551  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.425   7.466  10.871  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.389   8.804   6.812  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.204   9.139   7.980  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.401   8.196   8.131  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.674   7.705   9.229  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.697  10.586   7.883  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.614  10.929   9.069  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.101  11.157  10.188  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -6.849  11.002   8.884  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.257   9.523   6.108  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.582   9.051   8.870  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -3.837  11.260   7.874  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.242  10.720   6.946  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.099   7.909   7.026  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.243   7.001   7.013  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.837   5.609   7.479  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.483   5.044   8.363  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.835   6.995   5.593  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.915   5.924   5.353  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.003   6.477   4.427  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -10.969   5.372   3.981  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -11.972   5.870   3.007  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.826   8.343   6.148  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -8.008   7.369   7.700  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.254   7.987   5.413  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -7.040   6.833   4.864  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.450   5.047   4.893  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.380   5.631   6.295  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.550   7.253   4.966  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.530   6.926   3.555  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -10.393   4.563   3.525  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -11.478   4.971   4.861  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.534   6.608   3.405  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -11.523   6.223   2.173  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.599   5.128   2.731  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.773   5.050   6.909  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.457   3.651   7.129  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.632   3.459   8.401  1.00  0.00           C  
ATOM    919  O   VAL A  60      -4.873   2.473   9.091  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.863   3.032   5.852  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -4.563   1.542   6.084  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.891   3.179   4.706  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.242   5.558   6.207  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.398   3.125   7.298  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.940   3.548   5.581  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -5.467   1.017   6.398  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -4.179   1.080   5.182  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.802   1.429   6.856  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -6.853   2.759   5.004  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -6.027   4.227   4.438  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -5.561   2.666   3.810  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.746   4.378   8.800  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.127   4.288  10.120  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.215   4.380  11.193  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.156   3.644  12.178  1.00  0.00           O  
ATOM    936  CB  SER A  61      -2.024   5.339  10.306  1.00  0.00           C  
ATOM    937  OG  SER A  61      -2.531   6.660  10.365  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.575   5.217   8.255  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.659   3.307  10.200  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -1.493   5.127  11.235  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.315   5.260   9.481  1.00  0.00           H  
ATOM    942  HG  SER A  61      -1.778   7.270  10.363  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.245   5.205  10.963  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.441   5.264  11.781  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.115   3.899  11.869  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.350   3.420  12.974  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.195   5.829  10.165  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.175   5.603  12.783  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.136   5.976  11.336  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.399   3.239  10.741  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.034   1.918  10.751  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.181   0.883  11.480  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.692   0.151  12.326  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.344   1.416   9.340  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.106   0.080   9.423  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.355   0.110   9.498  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.467  -0.995   9.405  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.224   3.686   9.847  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -8.979   2.001  11.281  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -8.954   2.156   8.821  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.416   1.287   8.780  1.00  0.00           H  
ATOM    962  N   MET A  64      -5.875   0.858  11.207  1.00  0.00           N  
ATOM    963  CA  MET A  64      -4.948  -0.061  11.851  1.00  0.00           C  
ATOM    964  C   MET A  64      -4.966   0.160  13.357  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.117  -0.804  14.099  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.532   0.117  11.292  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.419  -0.287   9.814  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.491  -2.067   9.516  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.192  -2.156   8.912  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.509   1.500  10.510  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.277  -1.082  11.664  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.220   1.152  11.425  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.844  -0.500  11.868  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.205   0.192   9.235  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.476   0.076   9.416  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -5.870  -1.722   9.652  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.261  -1.606   7.972  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.461  -3.196   8.743  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.890   1.406  13.821  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -4.931   1.740  15.234  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.309   1.462  15.849  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.376   1.114  17.027  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.535   3.216  15.401  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -3.022   3.470  15.259  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.297   3.304  16.597  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.149   4.253  17.363  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -1.851   2.104  16.926  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.768   2.172  13.168  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.213   1.097  15.745  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -5.060   3.801  14.646  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.860   3.574  16.379  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.586   2.814  14.500  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.875   4.495  14.915  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -1.971   1.326  16.277  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -1.393   1.952  17.812  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.405   1.562  15.085  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.730   1.146  15.547  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.770  -0.367  15.746  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.364  -0.809  16.730  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.841   1.649  14.606  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.125   3.145  14.843  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.227   3.726  13.942  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.812   3.818  12.465  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.866   4.449  11.629  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.314   1.915  14.136  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.895   1.589  16.531  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.560   1.474  13.569  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.756   1.091  14.812  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.443   3.269  15.880  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.214   3.726  14.708  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.124   3.111  14.036  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.461   4.728  14.305  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.890   4.403  12.386  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.610   2.813  12.091  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.726   3.922  11.662  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.065   5.390  11.937  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.579   4.501  10.662  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.120  -1.169  14.888  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.944  -2.593  15.176  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -7.057  -2.732  16.425  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -7.405  -3.439  17.368  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.370  -3.344  13.959  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.310  -3.296  12.739  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -7.781  -4.105  11.551  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.348  -5.245  11.692  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -7.811  -3.562  10.344  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.702  -0.786  14.039  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.912  -3.029  15.406  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.403  -2.931  13.678  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.220  -4.387  14.246  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.286  -3.694  13.020  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.453  -2.263  12.428  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.130  -2.596  10.192  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.499  -4.097   9.552  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -5.960  -1.978  16.462  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -5.009  -1.831  17.562  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.568  -1.722  17.040  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.695  -1.198  17.731  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -5.784  -1.406  15.644  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.254  -0.935  18.132  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -5.080  -2.692  18.227  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.334  -2.204  15.814  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.047  -2.286  15.138  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.353  -0.929  15.085  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -2.005   0.109  14.966  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.275  -2.816  13.720  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.731  -4.572  13.800  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.140  -2.414  15.246  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.407  -2.984  15.675  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.073  -2.252  13.238  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.368  -2.683  13.130  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -2.860  -4.749  12.477  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.023  -0.947  15.118  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.820   0.246  15.075  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.499   0.287  13.710  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.890  -0.768  13.202  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.838   0.190  16.214  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.817   1.371  16.134  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.363   2.536  16.190  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       4.041   1.141  16.031  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.457  -1.838  15.086  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.214   1.144  15.200  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.299   0.213  17.165  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.381  -0.756  16.162  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.640   1.480  13.120  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       2.043   1.639  11.727  1.00  0.00           C  
ATOM   1067  C   CYS A  71       2.987   2.814  11.476  1.00  0.00           C  
ATOM   1068  O   CYS A  71       3.096   3.727  12.297  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.774   1.873  10.897  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.202   0.357  10.827  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.398   2.321  13.625  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.535   0.727  11.393  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.184   2.681  11.332  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       1.042   2.160   9.885  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.055   0.803   9.898  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.608   2.810  10.292  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.412   3.891   9.749  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.378   3.766   8.221  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.611   2.674   7.697  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.841   3.732  10.290  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.808   4.744   9.672  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       8.136   4.823  10.444  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       8.809   3.778  10.606  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       8.519   5.928  10.891  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.510   2.008   9.678  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       4.006   4.855  10.059  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       5.825   3.871  11.372  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.196   2.722  10.072  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       7.005   4.441   8.643  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.324   5.722   9.660  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.081   4.843   7.487  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.248   4.855   6.036  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.755   4.841   5.741  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.493   5.711   6.212  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.522   6.050   5.384  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.808   7.580   6.319  1.00  0.00           S  
ATOM   1097  H   CYS A  73       3.902   5.733   7.933  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.807   3.952   5.626  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.866   6.176   4.355  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.447   5.857   5.335  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.088   8.390   5.529  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.225   3.859   4.967  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.604   3.833   4.487  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.822   4.950   3.460  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.937   5.456   3.330  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.949   2.469   3.864  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.858   1.250   4.805  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.471   0.025   4.114  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.571   1.463   6.146  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.577   3.187   4.571  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.274   4.017   5.328  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.300   2.297   3.004  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.969   2.537   3.491  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.807   1.041   5.006  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.549   0.154   4.001  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.278  -0.870   4.707  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       8.032  -0.110   3.128  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.591   1.813   5.979  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.026   2.196   6.743  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.602   0.523   6.693  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.765   5.344   2.746  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.752   6.461   1.819  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.455   6.443   1.020  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.553   5.641   1.300  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.882   4.859   2.853  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.818   7.395   2.375  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.603   6.397   1.142  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.382   7.302   0.007  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.284   7.352  -0.943  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.808   7.222  -2.366  1.00  0.00           C  
ATOM   1131  O   GLY A  76       6.019   7.204  -2.605  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.186   7.888  -0.205  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.582   6.543  -0.759  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.751   8.296  -0.838  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.883   7.122  -3.310  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       4.147   6.915  -4.720  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.817   6.904  -5.457  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.792   7.330  -4.924  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.899   7.128  -3.043  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.772   7.717  -5.107  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.659   5.967  -4.865  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.791   6.433  -6.695  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.568   6.372  -7.483  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.633   5.175  -8.414  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.705   4.609  -8.637  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       1.329   7.724  -8.184  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       2.420   8.128  -9.184  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       2.460   9.646  -9.411  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       3.002  10.375  -8.240  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       3.330  11.677  -8.218  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       3.132  12.435  -9.294  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       3.862  12.225  -7.126  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.638   6.047  -7.114  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.729   6.195  -6.809  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78       0.378   7.697  -8.714  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       1.245   8.489  -7.412  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       3.403   7.801  -8.852  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78       2.195   7.630 -10.123  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       3.096   9.841 -10.275  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       1.451   9.999  -9.631  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       3.111   9.831  -7.394  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       2.693  12.053 -10.120  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       3.341  13.424  -9.301  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       4.047  11.706  -6.269  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       4.118  13.203  -7.103  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.475   4.770  -8.911  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.263   3.556  -9.683  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.358   4.014 -11.000  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.063   5.026 -11.027  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.633   2.569  -8.883  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79       0.074   2.150  -7.569  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -1.014   1.318  -9.705  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.744   1.237  -6.645  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.349   5.337  -8.739  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.222   3.082  -9.886  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.556   3.089  -8.623  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       1.009   1.648  -7.811  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.319   3.041  -6.994  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79      -0.122   0.752  -9.977  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.685   0.675  -9.138  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.548   1.598 -10.612  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.714   1.688  -6.440  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -0.880   0.254  -7.094  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.208   1.107  -5.704  1.00  0.00           H  
ATOM   1185  N   SER A  80      -0.097   3.280 -12.077  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.646   3.517 -13.403  1.00  0.00           C  
ATOM   1187  C   SER A  80      -0.871   2.174 -14.100  1.00  0.00           C  
ATOM   1188  O   SER A  80      -0.252   1.165 -13.743  1.00  0.00           O  
ATOM   1189  CB  SER A  80       0.307   4.421 -14.201  1.00  0.00           C  
ATOM   1190  OG  SER A  80       1.662   4.014 -14.087  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.521   2.478 -11.995  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -1.606   4.025 -13.313  1.00  0.00           H  
ATOM   1193  HB2 SER A  80       0.021   4.412 -15.252  1.00  0.00           H  
ATOM   1194  HB3 SER A  80       0.214   5.441 -13.827  1.00  0.00           H  
ATOM   1195  HG  SER A  80       2.203   4.588 -14.652  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -1.756   2.155 -15.102  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -1.991   0.989 -15.952  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -2.564   1.424 -17.314  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -3.422   0.759 -17.897  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -2.865  -0.048 -15.220  1.00  0.00           C  
ATOM   1201  CG  HIS A  81      -2.925  -1.386 -15.921  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81      -1.905  -2.007 -16.614  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81      -4.038  -2.174 -16.056  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81      -2.404  -3.123 -17.164  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81      -3.700  -3.280 -16.846  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -2.243   3.016 -15.339  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -1.017   0.536 -16.144  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -2.469  -0.221 -14.219  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -3.876   0.349 -15.114  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81      -0.943  -1.692 -16.717  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -5.017  -1.957 -15.649  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81      -1.837  -3.791 -17.793  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -2.091   2.560 -17.842  1.00  0.00           N  
ATOM   1214  CA  GLN A  82      -2.402   3.011 -19.203  1.00  0.00           C  
ATOM   1215  C   GLN A  82      -1.652   2.172 -20.264  1.00  0.00           C  
ATOM   1216  O   GLN A  82      -1.745   2.450 -21.462  1.00  0.00           O  
ATOM   1217  CB  GLN A  82      -2.094   4.514 -19.355  1.00  0.00           C  
ATOM   1218  CG  GLN A  82      -2.841   5.416 -18.353  1.00  0.00           C  
ATOM   1219  CD  GLN A  82      -2.092   5.585 -17.032  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82      -2.346   4.885 -16.054  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82      -1.125   6.486 -16.981  1.00  0.00           N  
ATOM   1222  H   GLN A  82      -1.404   3.087 -17.321  1.00  0.00           H  
ATOM   1223  HA  GLN A  82      -3.472   2.869 -19.371  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82      -1.019   4.681 -19.271  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82      -2.398   4.817 -20.357  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82      -2.966   6.402 -18.805  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82      -3.838   5.015 -18.164  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82      -0.912   7.050 -17.793  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82      -0.628   6.645 -16.121  1.00  0.00           H  
ATOM   1230  N   SER A  83      -0.884   1.173 -19.821  1.00  0.00           N  
ATOM   1231  CA  SER A  83      -0.080   0.238 -20.588  1.00  0.00           C  
ATOM   1232  C   SER A  83      -0.862  -0.426 -21.733  1.00  0.00           C  
ATOM   1233  O   SER A  83      -2.075  -0.635 -21.639  1.00  0.00           O  
ATOM   1234  CB  SER A  83       0.430  -0.825 -19.599  1.00  0.00           C  
ATOM   1235  OG  SER A  83       0.762  -0.259 -18.336  1.00  0.00           O  
ATOM   1236  H   SER A  83      -0.809   1.034 -18.825  1.00  0.00           H  
ATOM   1237  HA  SER A  83       0.775   0.778 -20.998  1.00  0.00           H  
ATOM   1238  HB2 SER A  83      -0.361  -1.556 -19.434  1.00  0.00           H  
ATOM   1239  HB3 SER A  83       1.297  -1.336 -20.019  1.00  0.00           H  
ATOM   1240  HG  SER A  83       1.059  -0.997 -17.766  1.00  0.00           H  
ATOM   1241  N   GLN A  84      -0.143  -0.824 -22.788  1.00  0.00           N  
ATOM   1242  CA  GLN A  84      -0.688  -1.556 -23.937  1.00  0.00           C  
ATOM   1243  C   GLN A  84      -0.596  -3.082 -23.721  1.00  0.00           C  
ATOM   1244  O   GLN A  84      -0.762  -3.860 -24.663  1.00  0.00           O  
ATOM   1245  CB  GLN A  84       0.050  -1.117 -25.218  1.00  0.00           C  
ATOM   1246  CG  GLN A  84      -0.134   0.378 -25.528  1.00  0.00           C  
ATOM   1247  CD  GLN A  84       0.536   0.757 -26.850  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84      -0.076   0.710 -27.915  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84       1.805   1.134 -26.824  1.00  0.00           N  
ATOM   1250  H   GLN A  84       0.853  -0.650 -22.793  1.00  0.00           H  
ATOM   1251  HA  GLN A  84      -1.743  -1.302 -24.049  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84       1.114  -1.338 -25.119  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84      -0.340  -1.684 -26.064  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84      -1.200   0.603 -25.591  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84       0.290   0.981 -24.724  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84       2.307   1.171 -25.947  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84       2.280   1.389 -27.678  1.00  0.00           H  
ATOM   1258  N   ASP A  85      -0.307  -3.521 -22.494  1.00  0.00           N  
ATOM   1259  CA  ASP A  85      -0.139  -4.913 -22.079  1.00  0.00           C  
ATOM   1260  C   ASP A  85      -0.565  -5.007 -20.610  1.00  0.00           C  
ATOM   1261  O   ASP A  85      -0.706  -3.976 -19.947  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       1.332  -5.327 -22.263  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       1.614  -6.781 -21.845  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       0.732  -7.652 -22.022  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       2.724  -7.056 -21.339  1.00  0.00           O  
ATOM   1266  H   ASP A  85      -0.282  -2.856 -21.735  1.00  0.00           H  
ATOM   1267  HA  ASP A  85      -0.775  -5.563 -22.681  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85       1.603  -5.210 -23.314  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85       1.962  -4.653 -21.678  1.00  0.00           H  
ATOM   1270  N   LYS A  86      -0.762  -6.215 -20.075  1.00  0.00           N  
ATOM   1271  CA  LYS A  86      -1.258  -6.487 -18.717  1.00  0.00           C  
ATOM   1272  C   LYS A  86      -0.206  -6.192 -17.627  1.00  0.00           C  
ATOM   1273  O   LYS A  86      -0.140  -6.903 -16.624  1.00  0.00           O  
ATOM   1274  CB  LYS A  86      -1.794  -7.934 -18.649  1.00  0.00           C  
ATOM   1275  CG  LYS A  86      -2.947  -8.174 -19.645  1.00  0.00           C  
ATOM   1276  CD  LYS A  86      -3.554  -9.585 -19.562  1.00  0.00           C  
ATOM   1277  CE  LYS A  86      -4.804  -9.701 -18.672  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86      -4.529  -9.516 -17.231  1.00  0.00           N  
ATOM   1279  H   LYS A  86      -0.548  -7.019 -20.662  1.00  0.00           H  
ATOM   1280  HA  LYS A  86      -2.099  -5.816 -18.539  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86      -0.981  -8.631 -18.859  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86      -2.157  -8.130 -17.641  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86      -3.730  -7.429 -19.492  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86      -2.559  -8.046 -20.656  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86      -3.862  -9.866 -20.571  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86      -2.798 -10.305 -19.246  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86      -5.554  -8.979 -19.002  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86      -5.221 -10.700 -18.814  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86      -3.741 -10.085 -16.934  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86      -4.367  -8.551 -16.986  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86      -5.311  -9.870 -16.676  1.00  0.00           H  
ATOM   1292  N   LYS A  87       0.628  -5.164 -17.808  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.679  -4.761 -16.883  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.203  -3.498 -16.168  1.00  0.00           C  
ATOM   1295  O   LYS A  87       1.060  -2.443 -16.791  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       2.994  -4.556 -17.659  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       4.250  -4.641 -16.777  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       5.507  -4.194 -17.546  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       5.830  -4.995 -18.822  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       6.594  -6.240 -18.560  1.00  0.00           N  
ATOM   1301  H   LYS A  87       0.463  -4.560 -18.606  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       1.835  -5.559 -16.157  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       3.073  -5.336 -18.416  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       2.976  -3.585 -18.158  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       4.128  -3.988 -15.912  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       4.379  -5.663 -16.421  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       5.367  -3.150 -17.832  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       6.364  -4.231 -16.878  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       4.907  -5.228 -19.354  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       6.430  -4.357 -19.474  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       7.488  -6.041 -18.139  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       6.102  -6.893 -17.946  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       6.774  -6.733 -19.423  1.00  0.00           H  
ATOM   1314  N   ILE A  88       0.859  -3.613 -14.892  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.595  -2.481 -14.004  1.00  0.00           C  
ATOM   1316  C   ILE A  88       1.971  -1.843 -13.718  1.00  0.00           C  
ATOM   1317  O   ILE A  88       3.008  -2.493 -13.890  1.00  0.00           O  
ATOM   1318  CB  ILE A  88      -0.156  -3.011 -12.751  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.518  -3.642 -13.147  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.385  -1.917 -11.689  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -2.165  -4.486 -12.039  1.00  0.00           C  
ATOM   1322  H   ILE A  88       1.007  -4.511 -14.442  1.00  0.00           H  
ATOM   1323  HA  ILE A  88      -0.035  -1.741 -14.501  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.454  -3.795 -12.306  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -2.212  -2.854 -13.443  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -1.392  -4.307 -14.001  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -0.963  -1.094 -12.113  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.919  -2.319 -10.829  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.563  -1.534 -11.315  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -1.463  -5.245 -11.692  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.470  -3.860 -11.202  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -3.050  -4.982 -12.438  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.025  -0.588 -13.276  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.286   0.077 -12.972  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.152   0.915 -11.704  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.049   1.341 -11.356  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       3.719   0.918 -14.178  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.199   1.190 -14.203  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.179   0.281 -14.532  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       5.822   2.383 -13.950  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.360   0.914 -14.501  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.198   2.201 -14.142  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.175  -0.046 -13.145  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.046  -0.680 -12.797  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.471   0.385 -15.097  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.171   1.859 -14.180  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.051  -0.709 -14.749  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.332   3.308 -13.673  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.306   0.444 -14.741  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.273   1.164 -11.025  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.349   1.906  -9.770  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.552   2.849  -9.894  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.589   2.458 -10.428  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.498   0.931  -8.577  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.324   1.658  -7.235  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.500  -0.241  -8.603  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.144   0.767 -11.361  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.439   2.489  -9.644  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.501   0.506  -8.603  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.314   2.060  -7.148  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.508   0.967  -6.410  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       5.032   2.481  -7.165  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.478   0.130  -8.660  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.694  -0.878  -9.465  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.617  -0.845  -7.703  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.434   4.101  -9.456  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.470   5.115  -9.639  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.199   6.308  -8.717  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.297   6.253  -7.881  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       6.514   5.545 -11.119  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       5.328   6.351 -11.620  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       4.080   5.744 -11.862  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       5.492   7.722 -11.882  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       3.015   6.507 -12.370  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       4.455   8.477 -12.444  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       3.202   7.872 -12.690  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       2.168   8.590 -13.210  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.571   4.406  -9.011  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.436   4.684  -9.374  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       7.417   6.138 -11.268  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       6.628   4.669 -11.756  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       3.928   4.694 -11.659  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       6.428   8.202 -11.663  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       2.051   6.045 -12.510  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       4.640   9.514 -12.683  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       2.400   9.510 -13.411  1.00  0.00           H  
ATOM   1387  N   GLY A  92       6.944   7.405  -8.886  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.642   8.667  -8.226  1.00  0.00           C  
ATOM   1389  C   GLY A  92       7.004   8.646  -6.746  1.00  0.00           C  
ATOM   1390  O   GLY A  92       7.735   7.772  -6.276  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.701   7.403  -9.553  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       7.199   9.470  -8.708  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.579   8.879  -8.335  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.530   9.658  -6.021  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       6.882   9.907  -4.631  1.00  0.00           C  
ATOM   1396  C   TYR A  93       5.808  10.768  -3.959  1.00  0.00           C  
ATOM   1397  O   TYR A  93       4.894  11.270  -4.626  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.252  10.617  -4.590  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.387  11.835  -5.493  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       7.895  13.090  -5.084  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       9.011  11.710  -6.751  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       8.021  14.211  -5.923  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93       9.148  12.827  -7.593  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       8.651  14.087  -7.182  1.00  0.00           C  
ATOM   1405  OH  TYR A  93       8.781  15.185  -7.979  1.00  0.00           O  
ATOM   1406  H   TYR A  93       5.963  10.366  -6.463  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       6.957   8.959  -4.100  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.486  10.908  -3.566  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.011   9.898  -4.889  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       7.423  13.203  -4.119  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       9.396  10.752  -7.075  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       7.642  15.171  -5.598  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93       9.640  12.714  -8.548  1.00  0.00           H  
ATOM   1414  HH  TYR A  93       9.250  15.006  -8.810  1.00  0.00           H  
ATOM   1415  N   SER A  94       5.955  10.941  -2.647  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.233  11.882  -1.799  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.232  12.991  -1.443  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.444  12.789  -1.579  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.729  11.125  -0.558  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.468  11.954   0.553  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.737  10.487  -2.195  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.392  12.317  -2.335  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       3.832  10.568  -0.815  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.487  10.408  -0.247  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.807  12.639   0.304  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.759  14.139  -0.950  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.639  15.186  -0.440  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.597  15.237   1.087  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.621  15.556   1.694  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.329  16.546  -1.081  1.00  0.00           C  
ATOM   1431  CG  MET A  95       4.903  17.041  -0.820  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.595  18.761  -1.330  1.00  0.00           S  
ATOM   1433  CE  MET A  95       4.786  18.628  -3.131  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.756  14.224  -0.746  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.669  14.956  -0.716  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       7.032  17.279  -0.685  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.491  16.470  -2.157  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.206  16.382  -1.337  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       4.696  16.959   0.248  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       5.810  18.348  -3.379  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       4.100  17.876  -3.522  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       4.562  19.590  -3.593  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.477  14.876   1.726  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.441  14.747   3.179  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.189  13.492   3.653  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.694  13.490   4.778  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       3.994  14.734   3.674  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.632  14.637   1.196  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       5.933  15.617   3.617  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.531  15.700   3.478  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.435  13.955   3.159  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       3.974  14.544   4.747  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.291  12.451   2.814  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.785  11.132   3.219  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.843  10.554   2.268  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.410   9.502   2.568  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.591  10.175   3.365  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.468  10.704   4.242  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.597  10.682   5.643  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.312  11.257   3.658  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.564  11.174   6.461  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.273  11.743   4.468  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.392  11.706   5.876  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.405  12.199   6.677  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.767  12.492   1.944  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.256  11.219   4.198  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.194   9.947   2.375  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       5.946   9.236   3.793  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.490  10.277   6.098  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.228  11.355   2.583  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.668  11.143   7.536  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.403  12.164   3.992  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       0.663  12.586   6.190  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.155  11.233   1.158  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.188  10.799   0.219  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.762   9.579  -0.609  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.616   9.127  -0.508  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.655  12.080   0.938  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.428  11.620  -0.457  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.090  10.549   0.777  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.650   9.050  -1.467  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.388   7.836  -2.228  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.358   6.610  -1.309  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.200   6.466  -0.416  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.533   7.727  -3.241  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.683   8.489  -2.582  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      10.978   9.570  -1.762  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.442   7.923  -2.760  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.804   6.691  -3.449  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.253   8.226  -4.167  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.228   7.822  -1.913  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.358   8.920  -3.322  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.541   9.772  -0.851  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      10.884  10.480  -2.357  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.399   5.713  -1.544  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.367   4.394  -0.923  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.453   3.492  -1.543  1.00  0.00           C  
ATOM   1498  O   ALA A 100      10.132   3.878  -2.498  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       6.977   3.791  -1.130  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.702   5.919  -2.251  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.557   4.489   0.148  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.215   4.420  -0.674  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.784   3.722  -2.197  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       6.924   2.797  -0.689  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.596   2.265  -1.022  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.563   1.293  -1.541  1.00  0.00           C  
ATOM   1507  C   GLN A 101      10.226   0.842  -2.968  1.00  0.00           C  
ATOM   1508  O   GLN A 101      11.137   0.513  -3.726  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      10.629   0.050  -0.632  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      11.075   0.324   0.812  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.433   1.026   0.896  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      12.517   2.228   1.130  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      13.523   0.304   0.692  1.00  0.00           N  
ATOM   1514  H   GLN A 101       9.024   1.995  -0.235  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.545   1.766  -1.569  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101       9.648  -0.427  -0.607  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      11.330  -0.661  -1.073  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      10.320   0.925   1.321  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      11.141  -0.635   1.327  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      13.455  -0.687   0.503  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      14.435   0.735   0.736  1.00  0.00           H  
ATOM   1522  N   HIS A 102       8.933   0.793  -3.314  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.341   0.299  -4.562  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.581  -1.182  -4.879  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.685  -1.819  -5.429  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.652   1.246  -5.724  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       8.088   2.624  -5.477  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.789   3.808  -5.418  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.798   2.903  -5.111  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       7.937   4.772  -5.029  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.708   4.267  -4.830  1.00  0.00           N  
ATOM   1532  H   HIS A 102       8.265   1.100  -2.626  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.269   0.373  -4.428  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.730   1.307  -5.858  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       8.207   0.847  -6.637  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.790   3.918  -5.525  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       6.002   2.177  -4.973  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.213   5.803  -4.852  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.707  -1.763  -4.462  1.00  0.00           N  
ATOM   1540  CA  ALA A 103       9.993  -3.185  -4.595  1.00  0.00           C  
ATOM   1541  C   ALA A 103       8.986  -4.019  -3.797  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.467  -5.017  -4.296  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.420  -3.449  -4.096  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.415  -1.170  -4.050  1.00  0.00           H  
ATOM   1545  HA  ALA A 103       9.921  -3.464  -5.648  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      12.134  -2.892  -4.703  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.520  -3.144  -3.051  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.641  -4.514  -4.177  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.693  -3.600  -2.559  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.703  -4.260  -1.712  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.348  -4.197  -2.429  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.641  -5.203  -2.514  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.668  -3.599  -0.308  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       9.060  -3.640   0.369  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.617  -4.283   0.587  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       9.133  -2.885   1.701  1.00  0.00           C  
ATOM   1557  H   ILE A 104       9.165  -2.787  -2.193  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       7.985  -5.308  -1.601  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.380  -2.553  -0.428  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.355  -4.678   0.532  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.797  -3.179  -0.288  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       6.872  -5.334   0.730  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.555  -3.795   1.558  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.634  -4.211   0.127  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.766  -1.868   1.566  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.548  -3.392   2.467  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104      10.171  -2.847   2.033  1.00  0.00           H  
ATOM   1568  N   SER A 105       6.004  -3.026  -2.968  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.726  -2.750  -3.586  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.513  -3.687  -4.769  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.493  -4.372  -4.820  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.682  -1.274  -4.014  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.502  -0.494  -3.154  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.605  -2.218  -2.892  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.942  -2.925  -2.850  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       5.052  -1.166  -5.034  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.652  -0.918  -3.975  1.00  0.00           H  
ATOM   1578  HG  SER A 105       5.133   0.407  -3.080  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.467  -3.766  -5.699  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.273  -4.552  -6.901  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.196  -6.034  -6.580  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.298  -6.689  -7.098  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.353  -4.243  -7.943  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.650  -4.296  -7.383  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.106  -2.843  -8.494  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.333  -3.239  -5.619  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.306  -4.278  -7.325  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.271  -4.962  -8.759  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.254  -4.690  -8.028  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.059  -2.753  -8.775  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.335  -2.087  -7.743  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       6.726  -2.691  -9.371  1.00  0.00           H  
ATOM   1593  N   GLU A 107       6.052  -6.568  -5.705  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       6.003  -7.984  -5.363  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.634  -8.344  -4.773  1.00  0.00           C  
ATOM   1596  O   GLU A 107       4.045  -9.358  -5.158  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       7.150  -8.347  -4.406  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.535  -8.299  -5.075  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       8.689  -9.330  -6.205  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       8.895 -10.532  -5.916  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       8.625  -8.940  -7.393  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.788  -5.993  -5.306  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       6.118  -8.557  -6.281  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       7.139  -7.660  -3.558  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       6.985  -9.354  -4.023  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.714  -7.302  -5.476  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       9.294  -8.485  -4.312  1.00  0.00           H  
ATOM   1608  N   LYS A 108       4.081  -7.491  -3.902  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.754  -7.712  -3.335  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.670  -7.606  -4.405  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.792  -8.468  -4.453  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.501  -6.724  -2.188  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.331  -7.077  -0.948  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       3.100  -6.059   0.176  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.794  -6.538   1.457  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       2.916  -7.406   2.274  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.591  -6.653  -3.634  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.712  -8.726  -2.935  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.723  -5.707  -2.515  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.451  -6.780  -1.908  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       3.050  -8.074  -0.609  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.391  -7.094  -1.199  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.526  -5.104  -0.130  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       2.032  -5.918   0.355  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.704  -7.077   1.184  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       4.079  -5.670   2.047  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.272  -6.848   2.830  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       2.322  -7.995   1.686  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.446  -7.995   2.897  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.711  -6.591  -5.274  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.699  -6.420  -6.316  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.761  -7.622  -7.277  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.290  -8.176  -7.594  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.823  -5.032  -7.006  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.613  -3.857  -6.015  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.238  -4.866  -8.119  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       1.211  -2.538  -6.529  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.449  -5.898  -5.195  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.278  -6.453  -5.832  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.826  -4.946  -7.437  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.450  -3.709  -5.828  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       1.066  -4.079  -5.052  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.239  -4.813  -7.687  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.052  -3.957  -8.690  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.224  -5.703  -8.815  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       2.276  -2.666  -6.723  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.713  -2.220  -7.444  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       1.082  -1.760  -5.778  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.949  -8.100  -7.687  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       2.070  -9.292  -8.538  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.417 -10.484  -7.840  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.633 -11.197  -8.462  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.539  -9.653  -8.843  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.361  -8.665  -9.686  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.841  -9.076  -9.608  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.772  -8.063 -10.281  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       8.198  -8.418 -10.077  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.800  -7.635  -7.384  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.539  -9.114  -9.475  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       4.048  -9.814  -7.892  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.548 -10.599  -9.390  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       4.023  -8.694 -10.722  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       4.248  -7.653  -9.310  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       6.126  -9.152  -8.558  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.967 -10.054 -10.076  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       6.552  -8.019 -11.350  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.583  -7.075  -9.856  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.401  -8.535  -9.081  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.430  -9.284 -10.539  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       8.806  -7.699 -10.441  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.720 -10.696  -6.553  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       1.204 -11.831  -5.798  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.325 -11.790  -5.690  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -0.971 -12.833  -5.798  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.845 -11.864  -4.406  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.389 -10.086  -6.094  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.485 -12.744  -6.326  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.930 -11.929  -4.497  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.583 -10.967  -3.845  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.485 -12.738  -3.862  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -0.914 -10.607  -5.477  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.364 -10.455  -5.329  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.096 -10.426  -6.673  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.293 -10.711  -6.691  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.678  -9.199  -4.496  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -2.423  -9.411  -2.990  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -3.659  -9.853  -2.187  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -4.227 -11.212  -2.626  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -5.380 -11.639  -1.793  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.327  -9.786  -5.344  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -2.734 -11.333  -4.803  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.056  -8.376  -4.854  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -3.718  -8.905  -4.643  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -1.613 -10.127  -2.841  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -2.093  -8.465  -2.569  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -3.373  -9.914  -1.135  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -4.433  -9.088  -2.283  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -4.546 -11.141  -3.669  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -3.435 -11.962  -2.559  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -5.117 -11.745  -0.824  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -6.140 -10.976  -1.845  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -5.736 -12.531  -2.106  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.410 -10.134  -7.779  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -2.994 -10.038  -9.114  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -2.138 -10.840 -10.108  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -1.554 -10.255 -11.021  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -3.164  -8.557  -9.507  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -4.107  -7.777  -8.607  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.495  -7.806  -8.848  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -3.603  -7.039  -7.518  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.375  -7.106  -8.004  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -4.477  -6.340  -6.667  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -5.871  -6.372  -6.906  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -6.735  -5.707  -6.089  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.435  -9.868  -7.695  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -3.988 -10.486  -9.105  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -2.188  -8.069  -9.513  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -3.552  -8.510 -10.526  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -5.891  -8.371  -9.681  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -2.540  -7.014  -7.329  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -7.440  -7.135  -8.194  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -4.077  -5.782  -5.833  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -6.298  -5.251  -5.355  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -2.040 -12.178  -9.962  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -1.168 -13.008 -10.795  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -1.642 -13.097 -12.255  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -0.877 -13.517 -13.125  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -1.147 -14.380 -10.115  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -2.506 -14.453  -9.424  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.746 -13.007  -8.994  1.00  0.00           C  
ATOM   1731  HA  PRO A 114      -0.160 -12.590 -10.784  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -1.009 -15.196 -10.826  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -0.357 -14.398  -9.362  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -3.270 -14.755 -10.143  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -2.492 -15.132  -8.570  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.815 -12.790  -8.981  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.318 -12.852  -8.005  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -2.886 -12.691 -12.544  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -3.403 -12.518 -13.905  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -2.712 -11.357 -14.643  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -2.849 -11.221 -15.859  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -4.920 -12.289 -13.838  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -5.559 -12.199 -15.234  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -5.611 -13.228 -15.945  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -6.045 -11.108 -15.608  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.490 -12.414 -11.785  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -3.221 -13.436 -14.466  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -5.380 -13.115 -13.291  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -5.119 -11.371 -13.282  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -1.950 -10.525 -13.930  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -1.230  -9.363 -14.433  1.00  0.00           C  
ATOM   1752  C   TYR A 116       0.247  -9.493 -14.039  1.00  0.00           C  
ATOM   1753  O   TYR A 116       0.655 -10.428 -13.344  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -1.851  -8.078 -13.847  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -3.265  -7.771 -14.311  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -4.368  -8.381 -13.683  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -3.480  -6.850 -15.354  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -5.678  -8.082 -14.098  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -4.787  -6.547 -15.777  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -5.895  -7.158 -15.146  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -7.156  -6.861 -15.569  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -1.801 -10.724 -12.946  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -1.292  -9.317 -15.520  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -1.843  -8.143 -12.758  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.222  -7.227 -14.109  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -4.212  -9.078 -12.872  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -2.641  -6.352 -15.819  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -6.514  -8.563 -13.607  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -4.943  -5.826 -16.568  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -7.849  -7.329 -15.075  1.00  0.00           H  
ATOM   1771  N   GLU A 117       1.053  -8.529 -14.471  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.434  -8.336 -14.057  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.549  -6.895 -13.556  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.649  -6.084 -13.789  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.354  -8.658 -15.246  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       4.839  -8.683 -14.862  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       5.702  -9.166 -16.036  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       5.908  -8.379 -16.987  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       6.189 -10.320 -16.010  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.651  -7.773 -15.021  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.680  -9.009 -13.235  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       3.087  -9.644 -15.631  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       3.193  -7.926 -16.039  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       5.160  -7.676 -14.593  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       4.972  -9.329 -13.987  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.628  -6.561 -12.850  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.834  -5.236 -12.289  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.326  -4.931 -12.373  1.00  0.00           C  
ATOM   1789  O   VAL A 118       6.142  -5.826 -12.143  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.343  -5.155 -10.825  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       3.046  -3.700 -10.438  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       2.089  -5.987 -10.517  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.383  -7.222 -12.721  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       3.279  -4.527 -12.889  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       4.139  -5.519 -10.175  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       2.203  -3.321 -11.008  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.811  -3.633  -9.375  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.906  -3.068 -10.653  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       1.229  -5.616 -11.075  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       2.239  -7.038 -10.753  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.893  -5.931  -9.455  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.685  -3.681 -12.641  1.00  0.00           N  
ATOM   1803  CA  THR A 119       7.060  -3.197 -12.591  1.00  0.00           C  
ATOM   1804  C   THR A 119       7.077  -1.825 -11.912  1.00  0.00           C  
ATOM   1805  O   THR A 119       6.020  -1.266 -11.599  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.664  -3.166 -14.009  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.794  -2.517 -14.922  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.954  -4.581 -14.516  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.979  -2.992 -12.876  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.660  -3.869 -11.975  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.608  -2.623 -13.977  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       7.264  -2.429 -15.766  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.591  -5.093 -13.795  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       7.028  -5.145 -14.641  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       8.481  -4.528 -15.468  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.267  -1.276 -11.664  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.402   0.077 -11.147  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.623   0.761 -11.748  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.558   0.094 -12.201  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.448   0.083  -9.609  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.634  -0.561  -8.959  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120       9.779  -1.883  -8.722  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      10.846   0.069  -8.436  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      10.989  -2.122  -8.109  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.690  -0.955  -7.903  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.319   1.399  -8.354  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      12.938  -0.678  -7.327  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.579   1.682  -7.786  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.385   0.651  -7.273  1.00  0.00           C  
ATOM   1830  H   TRP A 120       9.117  -1.744 -11.952  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.525   0.633 -11.472  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.423   1.118  -9.270  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.546  -0.393  -9.231  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.053  -2.642  -8.975  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.303  -3.053  -7.860  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.705   2.213  -8.724  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.551  -1.477  -6.934  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      12.936   2.700  -7.740  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.348   0.882  -6.834  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.605   2.094 -11.739  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      10.692   2.947 -12.189  1.00  0.00           C  
ATOM   1842  C   ALA A 121      10.553   4.268 -11.440  1.00  0.00           C  
ATOM   1843  O   ALA A 121       9.739   5.118 -11.802  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      10.629   3.149 -13.709  1.00  0.00           C  
ATOM   1845  H   ALA A 121       8.782   2.561 -11.374  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      11.646   2.481 -11.937  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      10.698   2.186 -14.217  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121       9.693   3.633 -13.988  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      11.463   3.780 -14.019  1.00  0.00           H  
ATOM   1850  N   ASN A 122      11.317   4.432 -10.356  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      11.176   5.593  -9.471  1.00  0.00           C  
ATOM   1852  C   ASN A 122      11.640   6.902 -10.140  1.00  0.00           C  
ATOM   1853  O   ASN A 122      11.423   7.986  -9.604  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      11.900   5.357  -8.136  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      11.684   6.503  -7.147  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      12.635   7.122  -6.677  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      10.441   6.797  -6.795  1.00  0.00           N  
ATOM   1858  H   ASN A 122      12.005   3.726 -10.134  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      10.112   5.677  -9.253  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      11.512   4.447  -7.681  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      12.969   5.237  -8.321  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122       9.644   6.333  -7.204  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122      10.257   7.586  -6.196  1.00  0.00           H  
ATOM   1864  N   ASP A 123      12.260   6.815 -11.322  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      12.584   7.961 -12.174  1.00  0.00           C  
ATOM   1866  C   ASP A 123      11.341   8.775 -12.560  1.00  0.00           C  
ATOM   1867  O   ASP A 123      11.437   9.988 -12.759  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      13.271   7.458 -13.447  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      13.615   8.614 -14.402  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      14.558   9.384 -14.110  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      12.975   8.731 -15.471  1.00  0.00           O  
ATOM   1872  H   ASP A 123      12.459   5.898 -11.691  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      13.272   8.614 -11.640  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      14.183   6.922 -13.176  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      12.599   6.754 -13.946  1.00  0.00           H  
ATOM   1876  N   GLY A 124      10.178   8.119 -12.657  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       8.908   8.778 -12.944  1.00  0.00           C  
ATOM   1878  C   GLY A 124       8.534   9.787 -11.856  1.00  0.00           C  
ATOM   1879  O   GLY A 124       8.882   9.612 -10.687  1.00  0.00           O  
ATOM   1880  H   GLY A 124      10.170   7.125 -12.464  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       8.980   9.292 -13.902  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       8.114   8.035 -13.016  1.00  0.00           H  
ATOM   1883  N   TYR A 125       7.762  10.809 -12.230  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       7.307  11.881 -11.346  1.00  0.00           C  
ATOM   1885  C   TYR A 125       5.943  12.397 -11.808  1.00  0.00           C  
ATOM   1886  O   TYR A 125       5.499  12.113 -12.928  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       8.343  13.019 -11.316  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       8.589  13.720 -12.645  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       9.530  13.201 -13.555  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       7.884  14.898 -12.967  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125       9.760  13.843 -14.785  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125       8.109  15.545 -14.195  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125       9.048  15.020 -15.112  1.00  0.00           C  
ATOM   1894  OH  TYR A 125       9.257  15.657 -16.299  1.00  0.00           O  
ATOM   1895  H   TYR A 125       7.452  10.873 -13.191  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       7.192  11.495 -10.333  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       8.015  13.760 -10.586  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       9.291  12.617 -10.957  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125      10.082  12.303 -13.311  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       7.166  15.313 -12.271  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125      10.485  13.429 -15.475  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125       7.562  16.448 -14.434  1.00  0.00           H  
ATOM   1903  HH  TYR A 125       9.920  15.220 -16.859  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.649  14.862   0.098  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.634  16.098   0.902  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.006  14.270   0.092  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.667  13.917   0.660  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.252  15.217  -1.275  1.00  0.00           O  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -16.131  -8.333  17.082  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.145  -9.126  16.306  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.040  -9.656  17.226  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.727  -9.034  18.246  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.554  -8.341  15.110  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.680  -7.128  15.477  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.992  -6.260  14.037  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.995  -5.002  14.884  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.644  -7.721  17.719  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.712  -8.953  17.625  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.717  -7.790  16.468  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.678  -9.984  15.890  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.946  -9.026  14.517  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.371  -8.000  14.472  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.273  -6.415  16.052  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.847  -7.460  16.097  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.636  -4.388  15.517  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.236  -5.486  15.498  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.508  -4.367  14.145  1.00  0.00           H  
ATOM     20  N   ALA A   2     -13.428 -10.795  16.874  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -12.224 -11.282  17.547  1.00  0.00           C  
ATOM     22  C   ALA A   2     -11.064 -10.304  17.308  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.065  -9.555  16.326  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -11.869 -12.681  17.028  1.00  0.00           C  
ATOM     25  H   ALA A   2     -13.704 -11.264  16.023  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -12.419 -11.347  18.620  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -12.699 -13.366  17.208  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -11.652 -12.641  15.960  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -10.988 -13.053  17.553  1.00  0.00           H  
ATOM     30  N   VAL A   3     -10.060 -10.331  18.189  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -8.837  -9.550  18.025  1.00  0.00           C  
ATOM     32  C   VAL A   3      -8.147  -9.954  16.707  1.00  0.00           C  
ATOM     33  O   VAL A   3      -8.135 -11.134  16.337  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -7.964  -9.689  19.294  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -7.493 -11.125  19.578  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -6.753  -8.749  19.258  1.00  0.00           C  
ATOM     37  H   VAL A   3     -10.100 -10.981  18.960  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -9.137  -8.503  17.946  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -8.577  -9.378  20.142  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -6.844 -11.477  18.776  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -6.938 -11.150  20.516  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -8.347 -11.796  19.669  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -6.062  -9.068  18.479  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -7.079  -7.726  19.065  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -6.237  -8.771  20.218  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.614  -8.966  15.979  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -6.930  -9.180  14.708  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.560  -9.851  14.912  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.103 -10.062  16.037  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.792  -7.836  13.973  1.00  0.00           C  
ATOM     51  H   ALA A   4      -7.652  -8.021  16.331  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.546  -9.838  14.092  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.772  -7.370  13.863  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.133  -7.165  14.524  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.376  -7.994  12.977  1.00  0.00           H  
ATOM     56  N   ASP A   5      -4.882 -10.131  13.801  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.493 -10.575  13.715  1.00  0.00           C  
ATOM     58  C   ASP A   5      -2.976 -10.076  12.366  1.00  0.00           C  
ATOM     59  O   ASP A   5      -3.772  -9.927  11.435  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.410 -12.105  13.779  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -1.965 -12.582  13.571  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -1.206 -12.652  14.563  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -1.584 -12.858  12.413  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.289  -9.888  12.905  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -2.899 -10.146  14.523  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -3.776 -12.446  14.750  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.050 -12.537  13.009  1.00  0.00           H  
ATOM     68  N   LEU A   6      -1.672  -9.813  12.235  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.095  -9.240  11.023  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.415 -10.062   9.772  1.00  0.00           C  
ATOM     71  O   LEU A   6      -1.609  -9.478   8.704  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.430  -9.101  11.167  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.940  -8.166  12.282  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.461  -8.018  12.168  1.00  0.00           C  
ATOM     75  CD2 LEU A   6       0.303  -6.774  12.222  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.044  -9.997  13.003  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.529  -8.253  10.875  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.861 -10.093  11.317  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.800  -8.729  10.218  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.709  -8.613  13.249  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.717  -7.433  11.289  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.852  -7.519  13.053  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.934  -8.998  12.092  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.425  -6.349  11.226  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -0.758  -6.836  12.464  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.772  -6.119  12.954  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.496 -11.392   9.880  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -1.805 -12.260   8.755  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.256 -12.101   8.281  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.550 -12.379   7.118  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.534 -13.720   9.135  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.364 -11.836  10.784  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.134 -11.988   7.945  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.502 -13.833   9.468  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.211 -14.031   9.932  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -1.696 -14.358   8.266  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.165 -11.676   9.167  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.584 -11.520   8.854  1.00  0.00           C  
ATOM     99  C   LEU A   8      -5.851 -10.190   8.147  1.00  0.00           C  
ATOM    100  O   LEU A   8      -6.861 -10.077   7.452  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.440 -11.605  10.133  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.366 -12.952  10.879  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -7.176 -12.869  12.178  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -6.889 -14.121  10.034  1.00  0.00           C  
ATOM    105  H   LEU A   8      -3.855 -11.393  10.091  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -5.886 -12.319   8.176  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.138 -10.804  10.809  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.481 -11.420   9.860  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.330 -13.159  11.142  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -8.225 -12.664  11.959  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -7.100 -13.810  12.724  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -6.781 -12.075  12.810  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -7.908 -13.921   9.700  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -6.248 -14.275   9.166  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -6.879 -15.038  10.624  1.00  0.00           H  
ATOM    116  N   ILE A   9      -4.981  -9.186   8.314  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.133  -7.892   7.650  1.00  0.00           C  
ATOM    118  C   ILE A   9      -4.992  -8.136   6.136  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.983  -8.730   5.731  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -4.091  -6.861   8.148  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -4.072  -6.754   9.691  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.376  -5.475   7.540  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -2.940  -5.880  10.238  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.163  -9.335   8.890  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.124  -7.516   7.896  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.109  -7.181   7.803  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -5.026  -6.358  10.043  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -3.935  -7.742  10.123  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.350  -5.115   7.874  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.608  -4.759   7.833  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.371  -5.524   6.454  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.993  -6.160   9.776  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -3.146  -4.827  10.049  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -2.866  -6.033  11.314  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.945  -7.673   5.300  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.809  -7.663   3.848  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.458  -7.095   3.423  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.990  -6.113   4.004  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.952  -6.783   3.338  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -8.033  -6.966   4.398  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.216  -7.071   5.683  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.930  -8.681   3.477  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.635  -5.738   3.333  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -7.291  -7.091   2.349  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.725  -6.124   4.424  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.567  -7.901   4.222  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -7.038  -6.075   6.089  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.748  -7.687   6.409  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.829  -7.678   2.405  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.449  -7.335   2.067  1.00  0.00           C  
ATOM    151  C   ASP A  11      -2.384  -6.178   1.067  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.569  -5.264   1.209  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.731  -8.581   1.541  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -0.222  -8.427   1.715  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.239  -8.406   2.877  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.513  -8.346   0.709  1.00  0.00           O  
ATOM    157  H   ASP A  11      -4.251  -8.478   1.951  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.937  -7.023   2.978  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -2.051  -9.453   2.115  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.989  -8.750   0.494  1.00  0.00           H  
ATOM    161  N   VAL A  12      -3.331  -6.123   0.127  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.414  -5.103  -0.917  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.893  -4.750  -1.107  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.745  -5.640  -1.114  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.805  -5.638  -2.236  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.737  -4.540  -3.313  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.393  -6.211  -2.069  1.00  0.00           C  
ATOM    168  H   VAL A  12      -4.041  -6.843   0.101  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.858  -4.217  -0.612  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.436  -6.445  -2.605  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.161  -3.688  -2.956  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.270  -4.929  -4.218  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.741  -4.205  -3.571  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.738  -5.466  -1.619  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -1.416  -7.100  -1.439  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -1.001  -6.510  -3.042  1.00  0.00           H  
ATOM    177  N   ASP A  13      -5.194  -3.461  -1.278  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.510  -2.974  -1.690  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.270  -1.647  -2.402  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.802  -0.688  -1.785  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.475  -2.805  -0.505  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.887  -2.352  -0.937  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.134  -2.089  -2.136  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.785  -2.316  -0.064  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.455  -2.765  -1.258  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.956  -3.687  -2.385  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.558  -3.762   0.013  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -7.067  -2.080   0.198  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.500  -1.629  -3.715  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.206  -0.506  -4.599  1.00  0.00           C  
ATOM    191  C   ILE A  14      -7.367  -0.316  -5.588  1.00  0.00           C  
ATOM    192  O   ILE A  14      -7.160  -0.123  -6.786  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -4.810  -0.657  -5.263  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -4.636  -1.995  -6.023  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -3.693  -0.468  -4.219  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -3.332  -2.084  -6.828  1.00  0.00           C  
ATOM    197  H   ILE A  14      -6.919  -2.442  -4.144  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.187   0.392  -3.987  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -4.711   0.158  -5.980  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -4.661  -2.826  -5.318  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -5.464  -2.124  -6.719  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -3.659  -1.317  -3.538  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -2.727  -0.363  -4.711  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -3.878   0.440  -3.649  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -3.257  -1.235  -7.508  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -2.470  -2.097  -6.162  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -3.330  -3.005  -7.409  1.00  0.00           H  
ATOM    208  N   ASP A  15      -8.603  -0.462  -5.094  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -9.841  -0.332  -5.865  1.00  0.00           C  
ATOM    210  C   ASP A  15     -10.032   1.092  -6.410  1.00  0.00           C  
ATOM    211  O   ASP A  15     -10.698   1.932  -5.801  1.00  0.00           O  
ATOM    212  CB  ASP A  15     -11.048  -0.776  -5.025  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -12.373  -0.587  -5.788  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -12.439  -0.904  -6.997  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -13.377  -0.166  -5.170  1.00  0.00           O  
ATOM    216  H   ASP A  15      -8.700  -0.665  -4.106  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.777  -1.009  -6.718  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -10.931  -1.830  -4.767  1.00  0.00           H  
ATOM    219  HB3 ASP A  15     -11.069  -0.200  -4.097  1.00  0.00           H  
ATOM    220  N   SER A  16      -9.399   1.380  -7.544  1.00  0.00           N  
ATOM    221  CA  SER A  16      -9.481   2.600  -8.337  1.00  0.00           C  
ATOM    222  C   SER A  16      -8.938   2.285  -9.741  1.00  0.00           C  
ATOM    223  O   SER A  16      -8.503   1.160 -10.009  1.00  0.00           O  
ATOM    224  CB  SER A  16      -8.674   3.709  -7.648  1.00  0.00           C  
ATOM    225  OG  SER A  16      -9.390   4.170  -6.518  1.00  0.00           O  
ATOM    226  H   SER A  16      -8.776   0.675  -7.926  1.00  0.00           H  
ATOM    227  HA  SER A  16     -10.522   2.912  -8.429  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -7.702   3.321  -7.340  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -8.524   4.544  -8.332  1.00  0.00           H  
ATOM    230  HG  SER A  16      -9.891   3.403  -6.173  1.00  0.00           H  
ATOM    231  N   ASP A  17      -8.975   3.264 -10.648  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -8.564   3.120 -12.044  1.00  0.00           C  
ATOM    233  C   ASP A  17      -7.918   4.427 -12.510  1.00  0.00           C  
ATOM    234  O   ASP A  17      -8.099   5.472 -11.874  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -9.790   2.765 -12.903  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -9.447   2.601 -14.394  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -8.409   1.982 -14.718  1.00  0.00           O  
ATOM    238  OD2 ASP A  17     -10.220   3.087 -15.250  1.00  0.00           O  
ATOM    239  H   ASP A  17      -9.285   4.189 -10.381  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -7.831   2.318 -12.133  1.00  0.00           H  
ATOM    241  HB2 ASP A  17     -10.219   1.830 -12.538  1.00  0.00           H  
ATOM    242  HB3 ASP A  17     -10.542   3.549 -12.784  1.00  0.00           H  
ATOM    243  N   GLY A  18      -7.161   4.377 -13.607  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -6.327   5.480 -14.065  1.00  0.00           C  
ATOM    245  C   GLY A  18      -5.168   5.718 -13.094  1.00  0.00           C  
ATOM    246  O   GLY A  18      -4.803   4.831 -12.319  1.00  0.00           O  
ATOM    247  H   GLY A  18      -7.081   3.493 -14.098  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -5.924   5.248 -15.051  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -6.935   6.381 -14.145  1.00  0.00           H  
ATOM    250  N   VAL A  19      -4.574   6.912 -13.149  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.553   7.329 -12.191  1.00  0.00           C  
ATOM    252  C   VAL A  19      -4.222   7.535 -10.826  1.00  0.00           C  
ATOM    253  O   VAL A  19      -5.292   8.148 -10.760  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -2.890   8.648 -12.656  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -1.694   9.003 -11.760  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -2.405   8.609 -14.115  1.00  0.00           C  
ATOM    257  H   VAL A  19      -4.894   7.597 -13.817  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -2.794   6.550 -12.125  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -3.622   9.453 -12.579  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -0.947   8.208 -11.796  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -1.255   9.941 -12.096  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -2.015   9.144 -10.728  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -1.688   7.804 -14.251  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -3.241   8.464 -14.798  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -1.927   9.556 -14.371  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.601   7.073  -9.740  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.998   7.400  -8.372  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.795   7.193  -7.448  1.00  0.00           C  
ATOM    269  O   PHE A  20      -1.890   6.416  -7.769  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.220   6.589  -7.911  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -5.105   5.079  -8.020  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -4.539   4.333  -6.970  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -5.583   4.414  -9.165  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -4.448   2.935  -7.063  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -5.485   3.015  -9.263  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -4.921   2.273  -8.210  1.00  0.00           C  
ATOM    277  H   PHE A  20      -2.764   6.508  -9.843  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -4.267   8.457  -8.342  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.420   6.854  -6.873  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -6.088   6.915  -8.485  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -4.174   4.833  -6.086  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -6.024   4.977  -9.976  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -4.018   2.370  -6.249  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -5.845   2.509 -10.148  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -4.854   1.196  -8.282  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.759   7.911  -6.319  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.670   7.819  -5.351  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.877   6.582  -4.482  1.00  0.00           C  
ATOM    289  O   LYS A  21      -3.008   6.126  -4.294  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.604   9.079  -4.469  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -0.921  10.296  -5.118  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -1.733  10.969  -6.238  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -1.028  12.200  -6.834  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -0.861  13.311  -5.862  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.558   8.467  -6.051  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.724   7.715  -5.880  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.602   9.348  -4.132  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -1.026   8.833  -3.580  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -0.747  11.028  -4.329  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       0.049   9.989  -5.514  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -1.877  10.259  -7.051  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -2.713  11.258  -5.856  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      -0.051  11.900  -7.222  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -1.625  12.557  -7.677  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -1.752  13.562  -5.438  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -0.225  13.061  -5.121  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -0.496  14.134  -6.320  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.793   6.067  -3.911  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.789   4.936  -3.000  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.290   5.182  -1.930  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.181   6.014  -2.123  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.592   3.625  -3.797  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.792   3.041  -3.667  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.847   3.564  -4.429  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.043   2.094  -2.659  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.168   3.207  -4.126  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.359   1.727  -2.350  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.426   2.313  -3.064  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.708   2.039  -2.718  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.104   6.530  -4.041  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.752   4.893  -2.503  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.293   2.879  -3.431  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.826   3.781  -4.851  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.645   4.283  -5.205  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.229   1.711  -2.059  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       3.985   3.648  -4.673  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.544   1.046  -1.533  1.00  0.00           H  
ATOM    328  HH  TYR A  22       4.785   1.453  -1.955  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.239   4.445  -0.820  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.269   4.440   0.213  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.602   3.002   0.596  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.754   2.103   0.531  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.860   5.279   1.444  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.886   6.781   1.134  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.512   4.877   2.008  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.493   3.746  -0.728  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.177   4.870  -0.201  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.599   5.108   2.228  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.192   7.021   0.331  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.622   7.355   2.024  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.891   7.068   0.828  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.284   4.975   1.251  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.488   3.838   2.335  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.763   5.514   2.856  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.852   2.811   1.020  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.369   1.554   1.528  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.405   1.749   3.033  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.114   2.643   3.502  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.785   1.323   0.959  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.309  -0.125   0.992  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.235  -0.777   2.376  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.553  -0.988  -0.019  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.461   3.619   1.112  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.707   0.734   1.248  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.797   1.655  -0.076  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.495   1.961   1.486  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.356  -0.102   0.689  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.204  -1.025   2.631  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.826  -1.693   2.372  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.641  -0.103   3.128  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.517  -1.118   0.288  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       4.587  -0.516  -1.001  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.025  -1.963  -0.103  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.642   0.970   3.794  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.529   1.152   5.235  1.00  0.00           C  
ATOM    366  C   ILE A  25       3.031  -0.122   5.893  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.550  -1.217   5.602  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.088   1.557   5.631  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.793   2.990   5.130  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.875   1.473   7.154  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.655   3.443   5.352  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.108   0.217   3.368  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.185   1.956   5.557  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.391   0.871   5.155  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.458   3.693   5.631  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       0.993   3.042   4.060  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.574   2.135   7.665  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.145   1.745   7.421  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       1.025   0.452   7.501  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.339   2.718   4.913  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -0.866   3.563   6.414  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -0.807   4.407   4.872  1.00  0.00           H  
ATOM    383  N   ARG A  26       4.034   0.030   6.753  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.494  -1.019   7.641  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.521  -1.057   8.811  1.00  0.00           C  
ATOM    386  O   ARG A  26       3.009  -0.015   9.221  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.925  -0.704   8.099  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.548  -1.873   8.880  1.00  0.00           C  
ATOM    389  CD  ARG A  26       8.082  -1.836   8.907  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.637  -0.591   9.476  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       9.940  -0.372   9.710  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.835  -1.340   9.524  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.348   0.818  10.130  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.331   0.974   6.980  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.471  -1.972   7.113  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.522  -0.501   7.215  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.927   0.194   8.720  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       6.162  -1.874   9.898  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.256  -2.813   8.409  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.429  -2.686   9.496  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.450  -1.952   7.887  1.00  0.00           H  
ATOM    402  HE  ARG A  26       7.980   0.156   9.668  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.551  -2.253   9.200  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.822  -1.200   9.693  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       9.696   1.612  10.202  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.318   1.016  10.326  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.308  -2.241   9.359  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.367  -2.555  10.416  1.00  0.00           C  
ATOM    409  C   VAL A  27       3.161  -3.417  11.402  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.998  -4.215  10.974  1.00  0.00           O  
ATOM    411  CB  VAL A  27       1.163  -3.331   9.826  1.00  0.00           C  
ATOM    412  CG1 VAL A  27       0.014  -3.415  10.838  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       0.599  -2.741   8.518  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.802  -3.044   8.986  1.00  0.00           H  
ATOM    415  HA  VAL A  27       2.024  -1.637  10.894  1.00  0.00           H  
ATOM    416  HB  VAL A  27       1.486  -4.349   9.601  1.00  0.00           H  
ATOM    417 HG11 VAL A  27      -0.370  -2.420  11.047  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.791  -4.024  10.431  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       0.354  -3.869  11.768  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.317  -1.698   8.667  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       1.338  -2.806   7.719  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -0.278  -3.307   8.200  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.899  -3.290  12.700  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.579  -4.028  13.758  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.516  -4.634  14.674  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.430  -4.059  14.824  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.480  -3.081  14.563  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.445  -2.280  13.723  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.607  -2.742  13.154  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.323  -0.961  13.374  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.184  -1.723  12.498  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.435  -0.609  12.595  1.00  0.00           N  
ATOM    433  H   HIS A  28       2.225  -2.592  12.998  1.00  0.00           H  
ATOM    434  HA  HIS A  28       4.205  -4.812  13.322  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.850  -2.385  15.120  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       5.045  -3.671  15.290  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.942  -3.707  13.162  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.507  -0.307  13.652  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       8.115  -1.800  11.950  1.00  0.00           H  
ATOM    440  N   SER A  29       2.819  -5.778  15.291  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.913  -6.492  16.177  1.00  0.00           C  
ATOM    442  C   SER A  29       1.518  -5.642  17.393  1.00  0.00           C  
ATOM    443  O   SER A  29       2.269  -5.525  18.364  1.00  0.00           O  
ATOM    444  CB  SER A  29       2.546  -7.803  16.644  1.00  0.00           C  
ATOM    445  OG  SER A  29       3.018  -8.585  15.565  1.00  0.00           O  
ATOM    446  H   SER A  29       3.700  -6.240  15.077  1.00  0.00           H  
ATOM    447  HA  SER A  29       1.015  -6.741  15.610  1.00  0.00           H  
ATOM    448  HB2 SER A  29       3.391  -7.569  17.286  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.811  -8.372  17.216  1.00  0.00           H  
ATOM    450  HG  SER A  29       2.295  -9.150  15.251  1.00  0.00           H  
ATOM    451  N   ALA A  30       0.321  -5.061  17.331  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.361  -4.401  18.432  1.00  0.00           C  
ATOM    453  C   ALA A  30      -1.904  -4.584  18.417  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.554  -3.781  19.091  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.056  -2.920  18.449  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.163  -5.085  16.445  1.00  0.00           H  
ATOM    457  HA  ALA A  30      -0.008  -4.855  19.359  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.142  -2.838  18.500  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.297  -2.417  17.551  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.367  -2.424  19.323  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.545  -5.554  17.701  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -3.996  -5.737  17.748  1.00  0.00           C  
ATOM    463  C   PRO A  31      -4.610  -5.573  19.142  1.00  0.00           C  
ATOM    464  O   PRO A  31      -4.132  -6.134  20.133  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.288  -7.113  17.163  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.192  -7.273  16.124  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.013  -6.515  16.730  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.410  -4.978  17.079  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -4.176  -7.878  17.930  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -5.282  -7.158  16.721  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -2.944  -8.320  15.955  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.499  -6.797  15.192  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.345  -7.217  17.229  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.494  -6.008  15.917  1.00  0.00           H  
ATOM    475  N   ARG A  32      -5.664  -4.757  19.164  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -6.384  -4.174  20.292  1.00  0.00           C  
ATOM    477  C   ARG A  32      -5.575  -4.067  21.589  1.00  0.00           C  
ATOM    478  O   ARG A  32      -6.061  -4.428  22.661  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -7.803  -4.763  20.419  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -8.823  -3.854  21.146  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -9.009  -2.443  20.549  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -7.949  -1.502  20.977  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -7.382  -0.539  20.235  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -7.861  -0.205  19.042  1.00  0.00           N  
ATOM    485  NH2 ARG A  32      -6.290   0.071  20.679  1.00  0.00           N  
ATOM    486  H   ARG A  32      -6.002  -4.451  18.255  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -6.506  -3.149  19.963  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -8.194  -4.948  19.416  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -7.749  -5.724  20.931  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -9.789  -4.359  21.101  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -8.561  -3.767  22.201  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -9.041  -2.522  19.461  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -9.967  -2.048  20.889  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -7.621  -1.626  21.928  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -8.684  -0.652  18.648  1.00  0.00           H  
ATOM    496 HH12 ARG A  32      -7.390   0.474  18.445  1.00  0.00           H  
ATOM    497 HH21 ARG A  32      -5.796  -0.263  21.507  1.00  0.00           H  
ATOM    498 HH22 ARG A  32      -5.864   0.839  20.179  1.00  0.00           H  
ATOM    499  N   SER A  33      -4.348  -3.548  21.487  1.00  0.00           N  
ATOM    500  CA  SER A  33      -3.455  -3.288  22.612  1.00  0.00           C  
ATOM    501  C   SER A  33      -3.186  -4.535  23.479  1.00  0.00           C  
ATOM    502  O   SER A  33      -2.868  -4.395  24.664  1.00  0.00           O  
ATOM    503  CB  SER A  33      -3.992  -2.103  23.438  1.00  0.00           C  
ATOM    504  OG  SER A  33      -4.436  -1.019  22.627  1.00  0.00           O  
ATOM    505  H   SER A  33      -3.979  -3.332  20.569  1.00  0.00           H  
ATOM    506  HA  SER A  33      -2.497  -2.985  22.187  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -4.826  -2.440  24.055  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -3.199  -1.753  24.101  1.00  0.00           H  
ATOM    509  HG  SER A  33      -4.357  -0.215  23.172  1.00  0.00           H  
ATOM    510  N   GLY A  34      -3.323  -5.750  22.927  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -3.302  -6.983  23.712  1.00  0.00           C  
ATOM    512  C   GLY A  34      -2.695  -8.191  22.998  1.00  0.00           C  
ATOM    513  O   GLY A  34      -2.506  -9.223  23.646  1.00  0.00           O  
ATOM    514  H   GLY A  34      -3.609  -5.816  21.955  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -2.738  -6.826  24.632  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -4.330  -7.227  23.982  1.00  0.00           H  
ATOM    517  N   ALA A  35      -2.367  -8.096  21.703  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -1.664  -9.166  20.996  1.00  0.00           C  
ATOM    519  C   ALA A  35      -0.314  -9.464  21.682  1.00  0.00           C  
ATOM    520  O   ALA A  35       0.435  -8.520  21.951  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -1.436  -8.763  19.537  1.00  0.00           C  
ATOM    522  H   ALA A  35      -2.588  -7.251  21.193  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -2.305 -10.046  21.011  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -2.395  -8.595  19.054  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -0.833  -7.855  19.488  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -0.915  -9.565  19.013  1.00  0.00           H  
ATOM    527  N   PRO A  36       0.033 -10.740  21.941  1.00  0.00           N  
ATOM    528  CA  PRO A  36       1.311 -11.106  22.551  1.00  0.00           C  
ATOM    529  C   PRO A  36       2.476 -11.081  21.548  1.00  0.00           C  
ATOM    530  O   PRO A  36       3.637 -11.022  21.963  1.00  0.00           O  
ATOM    531  CB  PRO A  36       1.090 -12.518  23.104  1.00  0.00           C  
ATOM    532  CG  PRO A  36       0.073 -13.120  22.136  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -0.802 -11.922  21.766  1.00  0.00           C  
ATOM    534  HA  PRO A  36       1.542 -10.427  23.373  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       2.011 -13.101  23.140  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       0.648 -12.451  24.100  1.00  0.00           H  
ATOM    537  HG2 PRO A  36       0.585 -13.492  21.247  1.00  0.00           H  
ATOM    538  HG3 PRO A  36      -0.508 -13.916  22.603  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -1.152 -12.016  20.738  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -1.651 -11.866  22.449  1.00  0.00           H  
ATOM    541  N   ALA A  37       2.185 -11.152  20.242  1.00  0.00           N  
ATOM    542  CA  ALA A  37       3.184 -11.122  19.180  1.00  0.00           C  
ATOM    543  C   ALA A  37       3.912  -9.770  19.143  1.00  0.00           C  
ATOM    544  O   ALA A  37       3.402  -8.764  19.644  1.00  0.00           O  
ATOM    545  CB  ALA A  37       2.503 -11.421  17.839  1.00  0.00           C  
ATOM    546  H   ALA A  37       1.215 -11.192  19.969  1.00  0.00           H  
ATOM    547  HA  ALA A  37       3.917 -11.908  19.376  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       2.034 -12.406  17.872  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       1.744 -10.668  17.624  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       3.243 -11.415  17.039  1.00  0.00           H  
ATOM    551  N   ALA A  38       5.086  -9.745  18.506  1.00  0.00           N  
ATOM    552  CA  ALA A  38       5.923  -8.563  18.329  1.00  0.00           C  
ATOM    553  C   ALA A  38       6.709  -8.715  17.020  1.00  0.00           C  
ATOM    554  O   ALA A  38       7.940  -8.792  17.015  1.00  0.00           O  
ATOM    555  CB  ALA A  38       6.825  -8.354  19.552  1.00  0.00           C  
ATOM    556  H   ALA A  38       5.426 -10.600  18.086  1.00  0.00           H  
ATOM    557  HA  ALA A  38       5.286  -7.683  18.235  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       6.212  -8.226  20.445  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       7.487  -9.210  19.686  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       7.420  -7.451  19.405  1.00  0.00           H  
ATOM    561  N   GLU A  39       5.982  -8.818  15.910  1.00  0.00           N  
ATOM    562  CA  GLU A  39       6.513  -8.925  14.555  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.915  -7.798  13.700  1.00  0.00           C  
ATOM    564  O   GLU A  39       5.255  -6.898  14.231  1.00  0.00           O  
ATOM    565  CB  GLU A  39       6.275 -10.343  13.993  1.00  0.00           C  
ATOM    566  CG  GLU A  39       4.826 -10.842  14.060  1.00  0.00           C  
ATOM    567  CD  GLU A  39       4.683 -12.232  13.415  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       4.843 -13.256  14.118  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       4.402 -12.321  12.198  1.00  0.00           O  
ATOM    570  H   GLU A  39       4.972  -8.704  15.963  1.00  0.00           H  
ATOM    571  HA  GLU A  39       7.592  -8.765  14.574  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       6.593 -10.365  12.950  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       6.902 -11.040  14.548  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       4.508 -10.897  15.102  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       4.181 -10.131  13.546  1.00  0.00           H  
ATOM    576  N   SER A  40       6.177  -7.815  12.390  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.797  -6.748  11.474  1.00  0.00           C  
ATOM    578  C   SER A  40       5.366  -7.327  10.120  1.00  0.00           C  
ATOM    579  O   SER A  40       5.695  -8.467   9.779  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.958  -5.757  11.300  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.555  -5.377  12.533  1.00  0.00           O  
ATOM    582  H   SER A  40       6.686  -8.589  11.988  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.949  -6.219  11.898  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.713  -6.231  10.684  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.602  -4.868  10.778  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.517  -5.317  12.395  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.607  -6.534   9.364  1.00  0.00           N  
ATOM    588  CA  LYS A  41       3.968  -6.860   8.089  1.00  0.00           C  
ATOM    589  C   LYS A  41       3.869  -5.544   7.313  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.032  -4.477   7.902  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.600  -7.499   8.413  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.694  -7.918   7.238  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.457  -7.008   7.131  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.497  -7.346   5.971  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -1.072  -8.713   6.041  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.431  -5.588   9.698  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.588  -7.566   7.534  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.805  -8.405   8.987  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       2.048  -6.825   9.070  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       2.252  -7.916   6.302  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.354  -8.937   7.428  1.00  0.00           H  
ATOM    602  HD2 LYS A  41      -0.103  -7.054   8.067  1.00  0.00           H  
ATOM    603  HD3 LYS A  41       0.795  -5.979   6.999  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.317  -6.625   6.006  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.028  -7.212   5.020  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -0.426  -9.392   5.663  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -1.304  -8.970   6.997  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -1.937  -8.767   5.510  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.589  -5.574   6.013  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.415  -4.365   5.215  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.128  -4.500   4.406  1.00  0.00           C  
ATOM    612  O   GLU A  42       1.722  -5.619   4.082  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.617  -4.128   4.282  1.00  0.00           C  
ATOM    614  CG  GLU A  42       5.969  -3.884   4.974  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.649  -5.162   5.511  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       6.752  -6.169   4.773  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.139  -5.151   6.662  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.394  -6.452   5.554  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.311  -3.502   5.870  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       4.711  -4.963   3.590  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.394  -3.242   3.688  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.640  -3.425   4.246  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       5.830  -3.161   5.779  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.519  -3.372   4.044  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.306  -3.291   3.242  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.467  -2.210   2.172  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.246  -1.265   2.330  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.950  -3.040   4.117  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.870  -1.757   4.975  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.249  -4.276   4.975  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.151  -1.434   5.758  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.913  -2.484   4.346  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.175  -4.242   2.723  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.788  -2.914   3.435  1.00  0.00           H  
ATOM    635 HG12 ILE A  43      -0.047  -1.839   5.684  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.671  -0.916   4.312  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.508  -4.364   5.769  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.243  -4.203   5.415  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.224  -5.163   4.344  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -3.002  -1.369   5.079  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.348  -2.194   6.514  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -2.029  -0.477   6.265  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.309  -2.354   1.099  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.379  -1.433  -0.028  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.823  -0.935  -0.057  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.742  -1.751  -0.195  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.006  -2.205  -1.312  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -0.252  -1.432  -2.613  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.483  -2.620  -1.309  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.890  -3.182   1.036  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.302  -0.592   0.115  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.591  -3.115  -1.345  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       0.386  -0.553  -2.664  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -0.035  -2.075  -3.466  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -1.296  -1.128  -2.677  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.116  -1.741  -1.420  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.735  -3.127  -0.380  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.672  -3.300  -2.140  1.00  0.00           H  
ATOM    659  N   ARG A  45      -2.032   0.379   0.071  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.338   1.025  -0.093  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.155   2.197  -1.042  1.00  0.00           C  
ATOM    662  O   ARG A  45      -2.115   2.853  -0.986  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.887   1.567   1.244  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -4.300   0.533   2.302  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -5.351  -0.478   1.829  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.757  -1.813   1.708  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -4.781  -2.790   2.617  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -5.529  -2.705   3.714  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -4.019  -3.855   2.425  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.233   1.002   0.165  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -4.045   0.324  -0.534  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -3.136   2.223   1.687  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.763   2.184   1.032  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -3.411   0.020   2.673  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.741   1.068   3.139  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -6.180  -0.495   2.536  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.747  -0.175   0.860  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.175  -1.929   0.883  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -6.128  -1.907   3.868  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -5.543  -3.435   4.412  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.390  -3.929   1.637  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.982  -4.610   3.111  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.152   2.508  -1.863  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.126   3.680  -2.723  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.402   3.771  -3.529  1.00  0.00           C  
ATOM    686  O   GLY A  46      -5.911   2.744  -3.976  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.982   1.929  -1.905  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -4.009   4.574  -2.113  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.300   3.611  -3.425  1.00  0.00           H  
ATOM    690  N   TYR A  47      -5.925   4.986  -3.699  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.248   5.191  -4.269  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.332   6.572  -4.902  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.638   7.498  -4.477  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.329   5.103  -3.179  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.248   3.910  -2.245  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.485   4.011  -1.066  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -8.945   2.721  -2.534  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.462   2.951  -0.144  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -8.912   1.649  -1.625  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -8.190   1.769  -0.415  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -8.239   0.762   0.501  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.406   5.810  -3.415  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.429   4.427  -5.023  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.279   6.008  -2.571  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.307   5.101  -3.664  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.957   4.931  -0.849  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.519   2.636  -3.446  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.918   3.064   0.782  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.463   0.744  -1.839  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -7.806   0.984   1.336  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.247   6.729  -5.861  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.564   8.005  -6.499  1.00  0.00           C  
ATOM    713  C   LYS A  48      -8.898   9.091  -5.475  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.499  10.238  -5.672  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.744   7.812  -7.479  1.00  0.00           C  
ATOM    716  CG  LYS A  48      -9.334   7.732  -8.958  1.00  0.00           C  
ATOM    717  CD  LYS A  48      -8.807   9.080  -9.482  1.00  0.00           C  
ATOM    718  CE  LYS A  48      -8.855   9.186 -11.013  1.00  0.00           C  
ATOM    719  NZ  LYS A  48      -7.926   8.255 -11.693  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.770   5.905  -6.150  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.680   8.341  -7.041  1.00  0.00           H  
ATOM    722  HB2 LYS A  48     -10.295   6.906  -7.220  1.00  0.00           H  
ATOM    723  HB3 LYS A  48     -10.447   8.640  -7.370  1.00  0.00           H  
ATOM    724  HG2 LYS A  48      -8.579   6.957  -9.093  1.00  0.00           H  
ATOM    725  HG3 LYS A  48     -10.220   7.455  -9.532  1.00  0.00           H  
ATOM    726  HD2 LYS A  48      -9.432   9.883  -9.085  1.00  0.00           H  
ATOM    727  HD3 LYS A  48      -7.787   9.246  -9.133  1.00  0.00           H  
ATOM    728  HE2 LYS A  48      -9.877   9.000 -11.351  1.00  0.00           H  
ATOM    729  HE3 LYS A  48      -8.594  10.210 -11.290  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48      -6.977   8.369 -11.345  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48      -8.190   7.281 -11.556  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48      -7.923   8.432 -12.686  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.627   8.756  -4.402  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.056   9.752  -3.424  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.881  10.347  -2.638  1.00  0.00           C  
ATOM    736  O   TRP A  49      -8.969  11.504  -2.219  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.168   9.202  -2.514  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -11.016   7.829  -1.918  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.721   6.737  -2.296  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.188   7.383  -0.797  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.402   5.665  -1.489  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.468   6.007  -0.535  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.233   7.999   0.036  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.839   5.292   0.498  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.548   7.276   1.029  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.842   5.922   1.261  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.949   7.806  -4.289  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.495  10.581  -3.982  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.322   9.909  -1.697  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.090   9.205  -3.097  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.457   6.715  -3.090  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.822   4.749  -1.601  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -9.005   9.045  -0.101  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49     -10.067   4.249   0.664  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.785   7.775   1.611  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.293   5.362   2.009  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.775   9.614  -2.458  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.570  10.150  -1.845  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.761  10.893  -2.907  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.805  10.364  -3.472  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.767   9.050  -1.156  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.715   8.684  -2.849  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.857  10.860  -1.069  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.352   8.666  -0.324  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.525   8.252  -1.858  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.850   9.486  -0.759  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.163  12.130  -3.195  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.440  13.016  -4.104  1.00  0.00           C  
ATOM    769  C   GLU A  51      -4.036  13.360  -3.561  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.157  13.754  -4.329  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.308  14.265  -4.345  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -5.751  15.207  -5.422  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -6.743  16.338  -5.749  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -6.702  17.403  -5.092  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -7.563  16.186  -6.684  1.00  0.00           O  
ATOM    776  H   GLU A  51      -7.009  12.479  -2.760  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.317  12.487  -5.053  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -7.298  13.934  -4.662  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -6.419  14.814  -3.410  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -4.813  15.644  -5.074  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -5.541  14.630  -6.326  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.797  13.168  -2.259  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.534  13.404  -1.564  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.228  12.174  -0.706  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.149  11.488  -0.249  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.572  14.706  -0.743  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -3.920  15.136  -0.196  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -4.829  15.783  -1.052  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.253  14.928   1.154  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.082  16.205  -0.573  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.501  15.353   1.646  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.424  15.990   0.784  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.630  16.396   1.272  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.532  12.775  -1.690  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.745  13.522  -2.300  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -1.869  14.622   0.084  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.210  15.510  -1.385  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.553  15.938  -2.087  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.552  14.439   1.815  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -6.775  16.693  -1.245  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -5.754  15.186   2.684  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.191  16.824   0.604  1.00  0.00           H  
ATOM    803  N   HIS A  53      -0.947  11.862  -0.504  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.522  10.608   0.113  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.837  10.640   1.605  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.193   9.611   2.186  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.982  10.382  -0.098  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.440  10.468  -1.535  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.747   9.385  -2.360  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.731  11.622  -2.202  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.212   9.924  -3.501  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       2.210  11.262  -3.437  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.232  12.590  -0.586  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.068   9.785  -0.348  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.544  11.107   0.488  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.238   9.398   0.290  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       1.659  12.622  -1.800  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.569   9.365  -4.353  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       2.592  11.885  -4.140  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.776  11.827   2.218  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.196  12.021   3.599  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.635  11.551   3.851  1.00  0.00           C  
ATOM    823  O   ALA A  54      -2.934  11.147   4.975  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.044  13.493   3.994  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.369  12.614   1.702  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.540  11.426   4.234  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.012  13.815   3.857  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.702  14.115   3.386  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.313  13.614   5.044  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.524  11.590   2.848  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -4.932  11.252   3.058  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.091   9.771   3.392  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.713   9.419   4.395  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.783  11.575   1.826  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.272  11.543   2.200  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.737  12.457   2.920  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -7.984  10.615   1.766  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.227  11.860   1.917  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.302  11.843   3.897  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.523  12.548   1.422  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.578  10.850   1.039  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.473   8.903   2.581  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.446   7.470   2.834  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.631   7.178   4.084  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.049   6.312   4.844  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.936   6.620   1.639  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.927   7.329   0.699  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.136   5.970   0.932  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.752   6.668  -0.672  1.00  0.00           C  
ATOM    850  H   ILE A  56      -3.924   9.256   1.811  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.469   7.166   3.060  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.394   5.778   2.068  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.220   8.356   0.502  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -1.958   7.346   1.209  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.729   6.718   0.417  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.796   5.215   0.224  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.761   5.459   1.667  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.505   5.617  -0.544  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.673   6.752  -1.255  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -1.949   7.168  -1.214  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.513   7.869   4.335  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.741   7.570   5.532  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.590   7.799   6.786  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.664   6.914   7.636  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.429   8.360   5.579  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.420   8.038   6.800  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.693   6.698   7.145  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.924   9.075   7.608  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.468   6.395   8.275  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.717   8.782   8.732  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       2.002   7.437   9.065  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.791   7.128  10.133  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.179   8.574   3.686  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.497   6.510   5.494  1.00  0.00           H  
ATOM    875  HB2 TYR A  57       0.153   8.134   4.685  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.660   9.426   5.570  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.311   5.887   6.544  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.709  10.105   7.362  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.658   5.362   8.531  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       2.112   9.592   9.332  1.00  0.00           H  
ATOM    881  HH  TYR A  57       3.104   7.907  10.619  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.288   8.935   6.879  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.138   9.233   8.026  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.294   8.236   8.142  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.523   7.680   9.217  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.686  10.660   7.934  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.621  10.951   9.119  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.122  11.173  10.246  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -6.856  10.985   8.928  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.210   9.637   6.150  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.530   9.164   8.927  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -3.852  11.366   7.938  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.228  10.782   6.994  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.002   7.971   7.039  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.154   7.070   7.023  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.751   5.648   7.400  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.368   5.048   8.280  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.804   7.148   5.634  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.959   6.153   5.433  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.016   6.774   4.513  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -11.064   5.736   4.090  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -12.027   6.292   3.107  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.758   8.449   6.175  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -7.891   7.408   7.756  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.171   8.168   5.505  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -7.054   6.962   4.862  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.566   5.235   4.987  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.428   5.916   6.388  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.498   7.591   5.053  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.524   7.181   3.632  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -10.552   4.879   3.647  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -11.599   5.391   4.978  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.530   7.078   3.492  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -11.554   6.592   2.267  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.710   5.595   2.846  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.728   5.103   6.749  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.357   3.707   6.906  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.715   3.516   8.275  1.00  0.00           C  
ATOM    919  O   VAL A  60      -5.128   2.606   8.987  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.459   3.256   5.739  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -4.013   1.792   5.903  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.203   3.404   4.398  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.213   5.652   6.068  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.269   3.107   6.881  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.570   3.885   5.711  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -4.878   1.131   5.998  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.415   1.486   5.046  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.396   1.684   6.796  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -6.016   2.680   4.333  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.626   4.400   4.279  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -4.500   3.257   3.580  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.781   4.371   8.704  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.224   4.251  10.047  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.297   4.489  11.114  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.192   3.926  12.202  1.00  0.00           O  
ATOM    936  CB  SER A  61      -2.030   5.190  10.217  1.00  0.00           C  
ATOM    937  OG  SER A  61      -1.034   4.838   9.274  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.440   5.128   8.120  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.859   3.232  10.169  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -2.346   6.223  10.068  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.625   5.087  11.224  1.00  0.00           H  
ATOM    942  HG  SER A  61      -0.610   5.659   8.982  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.346   5.266  10.825  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.508   5.385  11.689  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.217   4.041  11.821  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.437   3.577  12.937  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.369   5.775   9.948  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.199   5.733  12.675  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.197   6.110  11.256  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.533   3.376  10.705  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.177   2.062  10.725  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.314   1.023  11.436  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.815   0.278  12.276  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.515   1.577   9.313  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.269   0.238   9.390  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.517   0.259   9.487  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.624  -0.833   9.343  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.335   3.798   9.803  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -9.111   2.149  11.270  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -9.135   2.325   8.814  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.598   1.457   8.734  1.00  0.00           H  
ATOM    962  N   MET A  64      -6.008   1.016  11.164  1.00  0.00           N  
ATOM    963  CA  MET A  64      -5.067   0.110  11.805  1.00  0.00           C  
ATOM    964  C   MET A  64      -5.080   0.326  13.312  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.213  -0.642  14.051  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.654   0.309  11.245  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.524  -0.104   9.771  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.642  -1.884   9.467  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.329  -1.920   8.815  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.658   1.657  10.459  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.381  -0.917  11.617  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.361   1.349  11.378  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.957  -0.292  11.826  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.284   0.397   9.178  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.563   0.232   9.392  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -6.020  -1.526   9.564  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.375  -1.309   7.909  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.603  -2.947   8.579  1.00  0.00           H  
ATOM    979  N   GLN A  65      -5.014   1.571  13.785  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -5.033   1.877  15.206  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.403   1.596  15.838  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.465   1.235  17.015  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.606   3.335  15.398  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -3.088   3.513  15.207  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.702   4.990  15.223  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.149   5.505  16.193  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -3.001   5.703  14.151  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.907   2.348  13.144  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.309   1.230  15.699  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -5.142   3.955  14.679  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.878   3.658  16.402  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.559   2.988  16.004  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.768   3.078  14.255  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -3.479   5.238  13.384  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -2.784   6.688  14.106  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.501   1.684  15.080  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.812   1.224  15.542  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.809  -0.299  15.703  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.351  -0.784  16.698  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.927   1.734  14.612  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.217   3.224  14.877  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.322   3.819  13.991  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.902   3.967  12.519  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.964   4.604  11.698  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.421   2.048  14.134  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.986   1.642  16.535  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.640   1.584  13.574  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.837   1.165  14.809  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.531   3.329  15.917  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.307   3.810  14.749  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.212   3.191  14.060  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.572   4.806  14.385  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.990   4.571  12.462  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.681   2.979  12.115  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.813   4.059  11.709  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.183   5.530  12.036  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.672   4.695  10.735  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.150  -1.059  14.816  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.920  -2.489  15.046  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.911  -2.696  16.195  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -6.937  -3.729  16.860  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.442  -3.191  13.760  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.488  -3.164  12.631  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -8.053  -3.995  11.420  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.741  -5.178  11.538  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -8.030  -3.427  10.224  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.771  -0.640  13.966  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.862  -2.945  15.353  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.520  -2.735  13.401  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.226  -4.232  14.006  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.431  -3.565  13.003  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.664  -2.136  12.320  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.282  -2.439  10.091  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.775  -3.973   9.419  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -6.033  -1.720  16.446  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -5.055  -1.648  17.531  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.616  -1.582  17.017  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.731  -1.122  17.738  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -6.001  -0.959  15.777  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.250  -0.758  18.125  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -5.145  -2.515  18.174  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.395  -2.029  15.779  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.107  -2.094  15.109  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.379  -0.748  15.129  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -1.998   0.316  15.063  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.344  -2.550  13.667  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.895  -4.278  13.669  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.200  -2.250  15.211  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.487  -2.835  15.613  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.112  -1.930  13.209  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.428  -2.437  13.086  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -3.057  -4.377  12.342  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.049  -0.814  15.141  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.841   0.342  15.106  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.490   0.365  13.726  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.864  -0.700  13.227  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.880   0.205  16.219  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.923   1.332  16.139  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.535   2.520  16.194  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       4.133   1.035  16.045  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.400  -1.719  15.073  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.279   1.264  15.262  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.367   0.237  17.183  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.366  -0.769  16.135  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.624   1.546  13.111  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       1.999   1.671  11.705  1.00  0.00           C  
ATOM   1067  C   CYS A  71       2.948   2.832  11.409  1.00  0.00           C  
ATOM   1068  O   CYS A  71       3.063   3.769  12.202  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.712   1.898  10.902  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.284   0.393  10.892  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.393   2.398  13.602  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.473   0.748  11.381  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.142   2.725  11.329  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       0.955   2.162   9.878  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.187   0.855  10.021  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.571   2.793  10.226  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.433   3.836   9.690  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.391   3.728   8.161  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.571   2.630   7.633  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.848   3.574  10.233  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.921   4.450   9.585  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       8.291   4.225  10.245  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       8.806   3.085  10.198  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       8.866   5.186  10.807  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.490   1.964   9.638  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       4.088   4.820  10.011  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       5.850   3.754  11.309  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.108   2.527  10.061  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       6.992   4.194   8.527  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.621   5.496   9.671  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.157   4.822   7.427  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.327   4.809   5.976  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.834   4.729   5.686  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.604   5.588   6.122  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.644   6.016   5.297  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       4.057   7.573   6.135  1.00  0.00           S  
ATOM   1097  H   CYS A  73       4.029   5.722   7.870  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.854   3.915   5.582  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.950   6.070   4.250  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.558   5.887   5.301  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.341   8.380   5.340  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.268   3.699   4.954  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.635   3.626   4.444  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.838   4.671   3.341  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.962   5.124   3.127  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.962   2.216   3.922  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.911   1.089   4.975  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.465  -0.208   4.371  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.703   1.416   6.249  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.593   3.032   4.593  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.324   3.869   5.254  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.280   1.970   3.107  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.967   2.250   3.505  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.871   0.919   5.251  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.529  -0.099   4.153  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.326  -1.033   5.070  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       7.943  -0.446   3.446  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.718   1.724   5.995  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.207   2.213   6.804  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.751   0.539   6.892  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.759   5.072   2.661  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.733   6.182   1.724  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.423   6.168   0.948  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.520   5.377   1.249  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.868   4.620   2.827  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.813   7.120   2.272  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.572   6.112   1.035  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.336   7.028  -0.063  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.206   7.109  -0.973  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.682   7.065  -2.417  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.884   7.118  -2.690  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.141   7.605  -0.294  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.529   6.276  -0.813  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.659   8.035  -0.799  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.729   6.963  -3.335  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       3.948   6.823  -4.761  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.596   6.819  -5.462  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.585   7.234  -4.896  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.756   6.943  -3.034  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.549   7.651  -5.132  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.472   5.890  -4.962  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.544   6.358  -6.703  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.328   6.318  -7.505  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.377   5.090  -8.395  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.431   4.474  -8.559  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       1.142   7.643  -8.278  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       2.328   7.993  -9.187  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       2.272   9.426  -9.733  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       1.643   9.505 -11.060  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       1.612  10.592 -11.840  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       1.993  11.772 -11.365  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       1.215  10.475 -13.102  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.390   5.984  -7.133  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.476   6.191  -6.838  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78       0.237   7.590  -8.886  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       1.008   8.444  -7.550  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       3.246   7.922  -8.612  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78       2.372   7.268  -9.999  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       1.750  10.075  -9.029  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       3.298   9.784  -9.829  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       1.347   8.624 -11.468  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       2.349  11.863 -10.414  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       2.016  12.606 -11.935  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       1.015   9.554 -13.486  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       1.152  11.267 -13.729  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.224   4.722  -8.933  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.001   3.478  -9.652  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.750   3.853 -10.927  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.606   4.743 -10.900  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.782   2.468  -8.764  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79       0.031   2.098  -7.497  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -1.146   1.187  -9.546  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.686   1.166  -6.509  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.579   5.330  -8.812  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       0.962   3.041  -9.918  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.712   2.944  -8.446  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       0.968   1.631  -7.800  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.274   3.007  -6.949  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79      -0.241   0.679  -9.884  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.730   0.509  -8.927  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.766   1.427 -10.408  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.653   1.588  -6.236  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -0.825   0.176  -6.940  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.078   1.059  -5.611  1.00  0.00           H  
ATOM   1185  N   SER A  80      -0.434   3.146 -12.013  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -1.139   3.189 -13.285  1.00  0.00           C  
ATOM   1187  C   SER A  80      -1.137   1.783 -13.898  1.00  0.00           C  
ATOM   1188  O   SER A  80      -0.430   0.886 -13.425  1.00  0.00           O  
ATOM   1189  CB  SER A  80      -0.462   4.174 -14.246  1.00  0.00           C  
ATOM   1190  OG  SER A  80      -0.488   5.506 -13.767  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.267   2.416 -11.928  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -2.172   3.503 -13.122  1.00  0.00           H  
ATOM   1193  HB2 SER A  80       0.572   3.869 -14.415  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -0.992   4.144 -15.199  1.00  0.00           H  
ATOM   1195  HG  SER A  80      -0.605   6.079 -14.542  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -1.906   1.599 -14.971  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -1.991   0.365 -15.734  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -2.206   0.739 -17.199  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -2.954   1.674 -17.497  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -3.151  -0.477 -15.179  1.00  0.00           C  
ATOM   1201  CG  HIS A  81      -3.544  -1.663 -16.024  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81      -4.799  -1.909 -16.538  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81      -2.748  -2.714 -16.392  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81      -4.762  -3.086 -17.182  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81      -3.526  -3.612 -17.130  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -2.445   2.373 -15.338  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -1.057  -0.187 -15.643  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -2.878  -0.835 -14.185  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -4.028   0.164 -15.071  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81      -5.624  -1.329 -16.422  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -1.705  -2.837 -16.144  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81      -5.612  -3.545 -17.675  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -1.549   0.014 -18.106  1.00  0.00           N  
ATOM   1214  CA  GLN A  82      -1.577   0.246 -19.545  1.00  0.00           C  
ATOM   1215  C   GLN A  82      -1.697  -1.109 -20.264  1.00  0.00           C  
ATOM   1216  O   GLN A  82      -0.917  -1.429 -21.168  1.00  0.00           O  
ATOM   1217  CB  GLN A  82      -0.354   1.076 -19.988  1.00  0.00           C  
ATOM   1218  CG  GLN A  82      -0.392   2.567 -19.599  1.00  0.00           C  
ATOM   1219  CD  GLN A  82       0.106   2.922 -18.192  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82       0.634   2.107 -17.440  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82      -0.030   4.181 -17.807  1.00  0.00           N  
ATOM   1222  H   GLN A  82      -0.896  -0.693 -17.778  1.00  0.00           H  
ATOM   1223  HA  GLN A  82      -2.477   0.810 -19.797  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82       0.561   0.616 -19.615  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82      -0.323   1.053 -21.077  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82       0.239   3.108 -20.306  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82      -1.408   2.943 -19.729  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82      -0.461   4.858 -18.423  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82       0.356   4.485 -16.928  1.00  0.00           H  
ATOM   1230  N   SER A  83      -2.683  -1.905 -19.837  1.00  0.00           N  
ATOM   1231  CA  SER A  83      -3.050  -3.195 -20.422  1.00  0.00           C  
ATOM   1232  C   SER A  83      -1.897  -4.211 -20.374  1.00  0.00           C  
ATOM   1233  O   SER A  83      -0.845  -3.961 -19.783  1.00  0.00           O  
ATOM   1234  CB  SER A  83      -3.623  -2.968 -21.835  1.00  0.00           C  
ATOM   1235  OG  SER A  83      -4.646  -1.980 -21.815  1.00  0.00           O  
ATOM   1236  H   SER A  83      -3.247  -1.593 -19.062  1.00  0.00           H  
ATOM   1237  HA  SER A  83      -3.857  -3.614 -19.821  1.00  0.00           H  
ATOM   1238  HB2 SER A  83      -2.827  -2.647 -22.508  1.00  0.00           H  
ATOM   1239  HB3 SER A  83      -4.040  -3.903 -22.213  1.00  0.00           H  
ATOM   1240  HG  SER A  83      -4.981  -1.873 -22.723  1.00  0.00           H  
ATOM   1241  N   GLN A  84      -2.071  -5.384 -20.993  1.00  0.00           N  
ATOM   1242  CA  GLN A  84      -0.996  -6.372 -21.110  1.00  0.00           C  
ATOM   1243  C   GLN A  84       0.194  -5.831 -21.923  1.00  0.00           C  
ATOM   1244  O   GLN A  84       1.300  -6.359 -21.801  1.00  0.00           O  
ATOM   1245  CB  GLN A  84      -1.539  -7.669 -21.738  1.00  0.00           C  
ATOM   1246  CG  GLN A  84      -2.439  -8.482 -20.788  1.00  0.00           C  
ATOM   1247  CD  GLN A  84      -1.680  -9.198 -19.662  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84      -0.475  -9.027 -19.474  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84      -2.363 -10.038 -18.904  1.00  0.00           N  
ATOM   1250  H   GLN A  84      -2.954  -5.592 -21.439  1.00  0.00           H  
ATOM   1251  HA  GLN A  84      -0.629  -6.588 -20.106  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84      -2.107  -7.417 -22.635  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84      -0.706  -8.302 -22.048  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84      -3.203  -7.836 -20.356  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84      -2.952  -9.240 -21.382  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84      -3.353 -10.173 -19.043  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84      -1.903 -10.528 -18.138  1.00  0.00           H  
ATOM   1258  N   ASP A  85      -0.016  -4.791 -22.737  1.00  0.00           N  
ATOM   1259  CA  ASP A  85       1.011  -4.195 -23.589  1.00  0.00           C  
ATOM   1260  C   ASP A  85       2.107  -3.485 -22.785  1.00  0.00           C  
ATOM   1261  O   ASP A  85       3.283  -3.611 -23.128  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       0.356  -3.206 -24.558  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       1.402  -2.529 -25.456  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       1.971  -3.202 -26.345  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       1.626  -1.310 -25.294  1.00  0.00           O  
ATOM   1266  H   ASP A  85      -0.949  -4.416 -22.809  1.00  0.00           H  
ATOM   1267  HA  ASP A  85       1.477  -4.986 -24.178  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85      -0.368  -3.738 -25.179  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85      -0.183  -2.447 -23.987  1.00  0.00           H  
ATOM   1270  N   LYS A  86       1.747  -2.777 -21.702  1.00  0.00           N  
ATOM   1271  CA  LYS A  86       2.691  -1.993 -20.888  1.00  0.00           C  
ATOM   1272  C   LYS A  86       2.537  -2.238 -19.378  1.00  0.00           C  
ATOM   1273  O   LYS A  86       3.240  -1.605 -18.588  1.00  0.00           O  
ATOM   1274  CB  LYS A  86       2.604  -0.502 -21.275  1.00  0.00           C  
ATOM   1275  CG  LYS A  86       3.551  -0.152 -22.434  1.00  0.00           C  
ATOM   1276  CD  LYS A  86       3.533   1.345 -22.785  1.00  0.00           C  
ATOM   1277  CE  LYS A  86       2.205   1.844 -23.379  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86       1.977   1.370 -24.766  1.00  0.00           N  
ATOM   1279  H   LYS A  86       0.756  -2.676 -21.494  1.00  0.00           H  
ATOM   1280  HA  LYS A  86       3.701  -2.334 -21.117  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86       1.580  -0.263 -21.556  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86       2.880   0.118 -20.421  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86       4.569  -0.416 -22.141  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86       3.293  -0.738 -23.314  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86       3.741   1.915 -21.878  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86       4.341   1.554 -23.489  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86       1.380   1.528 -22.739  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86       2.223   2.937 -23.382  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86       2.720   1.663 -25.382  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86       1.909   0.351 -24.816  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86       1.113   1.741 -25.133  1.00  0.00           H  
ATOM   1292  N   LYS A  87       1.722  -3.224 -18.985  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.597  -3.755 -17.626  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.087  -2.729 -16.614  1.00  0.00           C  
ATOM   1295  O   LYS A  87       0.674  -1.620 -16.960  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       2.917  -4.454 -17.206  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       2.857  -5.979 -17.346  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       2.549  -6.459 -18.771  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       2.837  -7.960 -18.912  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       2.218  -8.529 -20.133  1.00  0.00           N  
ATOM   1301  H   LYS A  87       1.081  -3.610 -19.668  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       0.812  -4.511 -17.662  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       3.759  -4.084 -17.793  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       3.161  -4.232 -16.167  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       3.823  -6.370 -17.033  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       2.087  -6.358 -16.673  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       1.499  -6.264 -18.989  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       3.170  -5.911 -19.483  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       3.919  -8.102 -18.947  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       2.451  -8.490 -18.038  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       1.229  -8.708 -19.969  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       2.292  -7.888 -20.918  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       2.648  -9.408 -20.382  1.00  0.00           H  
ATOM   1314  N   ILE A  88       0.999  -3.172 -15.361  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.744  -2.336 -14.199  1.00  0.00           C  
ATOM   1316  C   ILE A  88       2.109  -1.728 -13.827  1.00  0.00           C  
ATOM   1317  O   ILE A  88       3.145  -2.369 -14.030  1.00  0.00           O  
ATOM   1318  CB  ILE A  88       0.138  -3.215 -13.074  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.119  -4.003 -13.531  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.221  -2.352 -11.853  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -1.604  -5.059 -12.527  1.00  0.00           C  
ATOM   1322  H   ILE A  88       1.379  -4.089 -15.157  1.00  0.00           H  
ATOM   1323  HA  ILE A  88       0.045  -1.541 -14.453  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.894  -3.942 -12.782  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -1.933  -3.305 -13.723  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -0.909  -4.540 -14.455  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -0.997  -1.634 -12.121  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.575  -2.980 -11.040  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.651  -1.813 -11.490  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -0.786  -5.731 -12.268  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -1.992  -4.586 -11.626  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -2.406  -5.642 -12.980  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.144  -0.517 -13.268  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.390   0.148 -12.900  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.188   0.943 -11.611  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.091   1.453 -11.366  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       3.832   1.053 -14.062  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.269   1.505 -13.978  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.384   0.711 -14.137  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       5.714   2.790 -13.815  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.471   1.497 -14.064  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.114   2.778 -13.864  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.280  -0.012 -13.089  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.161  -0.603 -12.730  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.719   0.506 -15.000  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.179   1.926 -14.107  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.392  -0.294 -14.323  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.089   3.666 -13.703  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.492   1.150 -14.170  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.248   1.077 -10.813  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.260   1.780  -9.532  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.421   2.770  -9.608  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.527   2.386  -9.982  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.449   0.785  -8.368  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.232   1.497  -7.026  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.501  -0.423  -8.435  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.122   0.634 -11.083  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.320   2.315  -9.401  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.471   0.404  -8.399  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.202   1.846  -6.941  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.451   0.819  -6.203  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.896   2.357  -6.950  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.462  -0.092  -8.464  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.713  -1.015  -9.323  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.659  -1.057  -7.563  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.201   4.045  -9.302  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.192   5.080  -9.570  1.00  0.00           C  
ATOM   1368  C   TYR A  91       5.926   6.327  -8.731  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.055   6.305  -7.861  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       6.206   5.369 -11.087  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       4.922   5.928 -11.680  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       3.771   5.120 -11.795  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       4.888   7.255 -12.150  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       2.585   5.642 -12.329  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       3.711   7.775 -12.716  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       2.550   6.973 -12.796  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       1.385   7.501 -13.264  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.294   4.345  -8.955  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.166   4.698  -9.276  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       7.023   6.052 -11.302  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       6.452   4.451 -11.616  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       3.781   4.093 -11.466  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       5.771   7.876 -12.088  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       1.703   5.022 -12.365  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       3.697   8.793 -13.076  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       0.689   6.821 -13.329  1.00  0.00           H  
ATOM   1387  N   GLY A  92       6.658   7.416  -8.980  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.488   8.669  -8.259  1.00  0.00           C  
ATOM   1389  C   GLY A  92       6.875   8.556  -6.785  1.00  0.00           C  
ATOM   1390  O   GLY A  92       7.566   7.621  -6.371  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.372   7.383  -9.702  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       7.119   9.430  -8.716  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.448   8.986  -8.337  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.480   9.566  -6.006  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       6.911   9.750  -4.627  1.00  0.00           C  
ATOM   1396  C   TYR A  93       5.968  10.705  -3.894  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.277  11.511  -4.525  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.338  10.337  -4.623  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.564  11.523  -5.550  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       8.240  12.829  -5.133  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       9.094  11.316  -6.840  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       8.430  13.921  -5.998  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93       9.290  12.403  -7.710  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       8.958  13.712  -7.294  1.00  0.00           C  
ATOM   1405  OH  TYR A  93       9.154  14.762  -8.142  1.00  0.00           O  
ATOM   1406  H   TYR A  93       5.922  10.317  -6.392  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       6.922   8.788  -4.117  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.603  10.626  -3.605  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.028   9.551  -4.918  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       7.837  13.000  -4.146  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       9.351  10.318  -7.170  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       8.172  14.917  -5.664  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93       9.696  12.233  -8.698  1.00  0.00           H  
ATOM   1414  HH  TYR A  93       8.902  15.618  -7.761  1.00  0.00           H  
ATOM   1415  N   SER A  94       5.940  10.610  -2.564  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.301  11.595  -1.697  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.337  12.703  -1.455  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.534  12.481  -1.673  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.862  10.893  -0.403  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.665  11.776   0.675  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.532   9.928  -2.107  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.430  12.026  -2.186  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       3.945  10.338  -0.588  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.628  10.184  -0.099  1.00  0.00           H  
ATOM   1425  HG  SER A  94       4.007  12.460   0.420  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.919  13.872  -0.961  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.854  14.896  -0.501  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.891  14.945   1.025  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.959  15.211   1.582  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.547  16.268  -1.117  1.00  0.00           C  
ATOM   1431  CG  MET A  95       5.190  16.841  -0.697  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.848  18.515  -1.322  1.00  0.00           S  
ATOM   1433  CE  MET A  95       5.994  19.498  -0.312  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.931  13.982  -0.700  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.860  14.639  -0.833  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       7.334  16.957  -0.809  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.578  16.187  -2.204  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.420  16.166  -1.067  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       5.116  16.846   0.391  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       5.792  19.330   0.746  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       7.024  19.219  -0.534  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       5.860  20.557  -0.537  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.783  14.650   1.718  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.800  14.563   3.174  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.520  13.295   3.655  1.00  0.00           C  
ATOM   1446  O   ALA A  96       7.073  13.301   4.758  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.373  14.614   3.722  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.907  14.440   1.227  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       6.339  15.427   3.568  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.934  15.588   3.510  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.772  13.837   3.254  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       4.388  14.460   4.801  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.545  12.233   2.840  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       7.000  10.902   3.246  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.981  10.270   2.247  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.521   9.198   2.528  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.772  10.002   3.465  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.670  10.630   4.307  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.837  10.777   5.698  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.498  11.114   3.694  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.832  11.380   6.477  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.483  11.696   4.467  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.645  11.842   5.862  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.667  12.453   6.589  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.984  12.278   1.994  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.523  10.986   4.199  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.360   9.726   2.494  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       6.097   9.080   3.950  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.744  10.429   6.172  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.385  11.092   2.619  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.976  11.487   7.543  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.599  12.066   3.974  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       1.886  12.544   7.530  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.260  10.927   1.114  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.245  10.470   0.137  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.765   9.261  -0.678  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.619   8.823  -0.532  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.779  11.790   0.916  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.482  11.286  -0.545  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.162  10.197   0.662  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.612   8.720  -1.570  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.321   7.481  -2.279  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.323   6.297  -1.308  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.157   6.226  -0.400  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.434   7.323  -3.320  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.606   8.107  -2.727  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      10.934   9.219  -1.921  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.357   7.550  -2.782  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.696   6.277  -3.486  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.125   7.775  -4.259  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.172   7.462  -2.053  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.259   8.510  -3.501  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.527   9.444  -1.034  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      10.831  10.112  -2.540  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.408   5.350  -1.516  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.445   4.071  -0.822  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.555   3.191  -1.391  1.00  0.00           C  
ATOM   1498  O   ALA A 100      10.169   3.485  -2.420  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       7.139   3.312  -1.060  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.735   5.462  -2.264  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.601   4.220   0.247  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.294   3.851  -0.635  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       7.007   3.198  -2.136  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       7.208   2.309  -0.623  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.750   2.050  -0.735  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.546   0.960  -1.208  1.00  0.00           C  
ATOM   1507  C   GLN A 101       9.608   0.211  -2.174  1.00  0.00           C  
ATOM   1508  O   GLN A 101       8.954  -0.766  -1.802  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      10.994   0.181   0.038  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      11.727  -1.074  -0.390  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      12.377  -1.860   0.755  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      12.571  -1.369   1.865  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      12.735  -3.112   0.512  1.00  0.00           N  
ATOM   1514  H   GLN A 101       9.214   1.830   0.088  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.422   1.332  -1.744  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101      11.661   0.812   0.626  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      10.132  -0.099   0.645  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      10.973  -1.685  -0.871  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      12.472  -0.787  -1.125  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      12.593  -3.520  -0.401  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      13.168  -3.665   1.237  1.00  0.00           H  
ATOM   1522  N   HIS A 102       9.467   0.728  -3.398  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.465   0.275  -4.367  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.606  -1.201  -4.772  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.672  -1.769  -5.338  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.483   1.195  -5.594  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       7.997   2.588  -5.279  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.753   3.738  -5.203  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.718   2.926  -4.933  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       7.939   4.736  -4.816  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.684   4.293  -4.647  1.00  0.00           N  
ATOM   1532  H   HIS A 102       9.964   1.584  -3.612  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.492   0.381  -3.894  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.492   1.238  -6.002  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       7.825   0.777  -6.358  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.754   3.815  -5.338  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.885   2.241  -4.841  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.254   5.747  -4.609  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.738  -1.837  -4.454  1.00  0.00           N  
ATOM   1540  CA  ALA A 103       9.939  -3.267  -4.645  1.00  0.00           C  
ATOM   1541  C   ALA A 103       8.931  -4.094  -3.832  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.482  -5.143  -4.293  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.372  -3.628  -4.237  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.453  -1.318  -3.973  1.00  0.00           H  
ATOM   1545  HA  ALA A 103       9.804  -3.498  -5.702  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      12.085  -3.067  -4.841  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.530  -3.399  -3.181  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.535  -4.694  -4.396  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.566  -3.636  -2.626  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.571  -4.325  -1.806  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.230  -4.252  -2.548  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.526  -5.258  -2.662  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.507  -3.703  -0.387  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       8.872  -3.799   0.334  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.428  -4.400   0.465  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       8.943  -2.980   1.629  1.00  0.00           C  
ATOM   1557  H   ILE A 104       8.908  -2.738  -2.304  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       7.857  -5.374  -1.716  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.244  -2.649  -0.489  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.096  -4.843   0.558  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.657  -3.427  -0.320  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       6.680  -5.454   0.599  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.340  -3.926   1.441  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.458  -4.326  -0.023  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.658  -1.947   1.427  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.286  -3.400   2.388  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104       9.963  -2.999   2.011  1.00  0.00           H  
ATOM   1568  N   SER A 105       5.896  -3.079  -3.088  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.664  -2.838  -3.813  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.554  -3.771  -5.012  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.515  -4.407  -5.183  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.603  -1.376  -4.272  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.308  -0.549  -3.367  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.491  -2.271  -2.966  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.828  -3.027  -3.141  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       5.062  -1.277  -5.257  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.561  -1.061  -4.338  1.00  0.00           H  
ATOM   1578  HG  SER A 105       5.076   0.377  -3.546  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.603  -3.888  -5.831  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.530  -4.722  -7.016  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.391  -6.188  -6.633  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.542  -6.853  -7.215  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.712  -4.463  -7.959  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.942  -4.418  -7.266  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.512  -3.121  -8.657  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.464  -3.372  -5.670  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.615  -4.458  -7.549  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.740  -5.250  -8.713  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.621  -4.840  -7.813  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.521  -3.094  -9.102  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.603  -2.302  -7.943  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       7.254  -3.014  -9.443  1.00  0.00           H  
ATOM   1593  N   GLU A 107       6.122  -6.695  -5.636  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       5.966  -8.082  -5.202  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.520  -8.356  -4.763  1.00  0.00           C  
ATOM   1596  O   GLU A 107       3.929  -9.365  -5.157  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       6.959  -8.417  -4.078  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.385  -8.613  -4.611  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       9.352  -9.046  -3.493  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       9.442 -10.261  -3.202  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107      10.053  -8.190  -2.908  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.824  -6.118  -5.181  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       6.176  -8.728  -6.053  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       6.949  -7.628  -3.325  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       6.643  -9.347  -3.603  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.367  -9.380  -5.389  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       8.736  -7.689  -5.073  1.00  0.00           H  
ATOM   1608  N   LYS A 108       3.921  -7.443  -3.993  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.557  -7.613  -3.504  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.535  -7.515  -4.638  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.628  -8.342  -4.711  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.282  -6.585  -2.398  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.037  -6.931  -1.106  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       2.788  -5.876  -0.020  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.478  -6.274   1.290  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       2.716  -7.297   2.041  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.443  -6.618  -3.707  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.464  -8.613  -3.077  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.557  -5.587  -2.742  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.220  -6.597  -2.175  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       2.706  -7.909  -0.755  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.107  -6.988  -1.303  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.209  -4.931  -0.363  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       1.717  -5.741   0.145  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.476  -6.652   1.059  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       3.584  -5.386   1.916  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.096  -6.865   2.724  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       2.092  -7.830   1.432  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.323  -7.932   2.536  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.663  -6.546  -5.546  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.702  -6.371  -6.636  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.871  -7.513  -7.659  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.130  -8.000  -8.184  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.806  -4.939  -7.226  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.479  -3.871  -6.146  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.184  -4.734  -8.392  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       0.888  -2.448  -6.550  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.420  -5.875  -5.455  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.299  -6.471  -6.214  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.827  -4.782  -7.588  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.589  -3.884  -5.926  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       0.995  -4.098  -5.215  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.211  -4.794  -8.029  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.025  -3.763  -8.857  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.050  -5.491  -9.162  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       1.948  -2.432  -6.797  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.307  -2.104  -7.405  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       0.711  -1.768  -5.717  1.00  0.00           H  
ATOM   1649  N   LYS A 110       2.092  -8.021  -7.893  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       2.314  -9.231  -8.695  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.542 -10.397  -8.082  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.841 -11.102  -8.805  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.812  -9.589  -8.776  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.649  -8.718  -9.729  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       6.145  -9.015  -9.530  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       7.018  -8.178 -10.475  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       8.468  -8.450 -10.296  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.901  -7.591  -7.455  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.926  -9.067  -9.702  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       4.238  -9.544  -7.774  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.899 -10.622  -9.120  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       4.364  -8.937 -10.758  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       4.469  -7.661  -9.539  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       6.416  -8.783  -8.499  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       6.325 -10.076  -9.714  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       6.737  -8.398 -11.506  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.822  -7.119 -10.290  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.773  -8.243  -9.356  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.689  -9.416 -10.492  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       9.017  -7.881 -10.926  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.628 -10.586  -6.760  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       0.883 -11.637  -6.076  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.633 -11.434  -6.215  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -1.364 -12.417  -6.344  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.299 -11.713  -4.602  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.251 -10.004  -6.210  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.140 -12.587  -6.547  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.376 -11.868  -4.526  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.026 -10.798  -4.079  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       0.788 -12.552  -4.127  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -1.120 -10.184  -6.213  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.541  -9.890  -6.415  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -2.999 -10.274  -7.827  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.133 -10.730  -7.978  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.841  -8.408  -6.117  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -4.348  -8.189  -5.890  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -4.696  -6.719  -5.625  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -6.165  -6.517  -5.210  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -7.137  -6.861  -6.281  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.486  -9.413  -6.027  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -3.099 -10.503  -5.704  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.308  -8.106  -5.213  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -2.501  -7.788  -6.948  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -4.902  -8.523  -6.765  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -4.654  -8.777  -5.024  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -4.071  -6.367  -4.811  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -4.468  -6.116  -6.503  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -6.366  -7.125  -4.324  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -6.301  -5.470  -4.929  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -6.983  -6.298  -7.112  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -7.078  -7.836  -6.535  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -8.083  -6.689  -5.969  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.140 -10.135  -8.843  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -2.500 -10.334 -10.247  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -1.488 -11.250 -10.959  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -0.701 -10.763 -11.773  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -2.637  -8.970 -10.950  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -3.622  -8.000 -10.324  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -4.997  -8.302 -10.295  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -3.162  -6.779  -9.796  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -5.909  -7.388  -9.737  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -4.069  -5.851  -9.258  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -5.449  -6.155  -9.223  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -6.340  -5.285  -8.667  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.222  -9.748  -8.656  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -3.472 -10.825 -10.301  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -1.656  -8.494 -10.987  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -2.953  -9.147 -11.979  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -5.360  -9.236 -10.703  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -2.106  -6.548  -9.812  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -6.964  -7.626  -9.720  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -3.702  -4.912  -8.867  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -5.948  -4.430  -8.430  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -1.490 -12.574 -10.699  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -0.616 -13.527 -11.388  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -0.731 -13.495 -12.922  1.00  0.00           C  
ATOM   1727  O   PRO A 114       0.222 -13.851 -13.616  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -1.002 -14.912 -10.854  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -1.626 -14.616  -9.494  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.311 -13.272  -9.719  1.00  0.00           C  
ATOM   1731  HA  PRO A 114       0.413 -13.307 -11.099  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -1.755 -15.368 -11.499  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -0.133 -15.564 -10.765  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -2.336 -15.388  -9.194  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -0.840 -14.504  -8.746  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.311 -13.427 -10.126  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.368 -12.736  -8.776  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -1.888 -13.083 -13.460  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -2.134 -12.965 -14.904  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -1.399 -11.770 -15.537  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -1.377 -11.628 -16.760  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -3.646 -12.852 -15.150  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -4.005 -12.924 -16.647  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -3.710 -13.955 -17.294  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -4.652 -11.987 -17.165  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -2.649 -12.844 -12.842  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -1.780 -13.877 -15.386  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -4.151 -13.670 -14.631  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -4.006 -11.914 -14.723  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -0.777 -10.917 -14.721  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -0.065  -9.709 -15.117  1.00  0.00           C  
ATOM   1752  C   TYR A 116       1.344  -9.739 -14.509  1.00  0.00           C  
ATOM   1753  O   TYR A 116       1.759 -10.713 -13.876  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -0.871  -8.472 -14.666  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -2.038  -8.125 -15.569  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -3.306  -8.697 -15.353  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -1.851  -7.214 -16.628  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -4.384  -8.367 -16.194  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -2.925  -6.876 -17.468  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -4.197  -7.454 -17.258  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -5.227  -7.126 -18.089  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -0.747 -11.130 -13.730  1.00  0.00           H  
ATOM   1763  HA  TYR A 116       0.041  -9.673 -16.202  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -1.227  -8.622 -13.647  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -0.223  -7.596 -14.635  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -3.455  -9.395 -14.541  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -0.883  -6.766 -16.799  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -5.352  -8.819 -16.022  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -2.777  -6.167 -18.268  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -6.060  -7.570 -17.865  1.00  0.00           H  
ATOM   1771  N   GLU A 117       2.088  -8.655 -14.710  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       3.363  -8.377 -14.076  1.00  0.00           C  
ATOM   1773  C   GLU A 117       3.333  -6.885 -13.720  1.00  0.00           C  
ATOM   1774  O   GLU A 117       2.450  -6.144 -14.171  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       4.503  -8.804 -15.021  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       5.898  -8.738 -14.383  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       6.962  -9.395 -15.281  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       7.472  -8.736 -16.215  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       7.314 -10.574 -15.050  1.00  0.00           O  
ATOM   1780  H   GLU A 117       1.668  -7.850 -15.156  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       3.444  -8.951 -13.152  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       4.323  -9.837 -15.322  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       4.489  -8.189 -15.919  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       6.170  -7.695 -14.209  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       5.869  -9.244 -13.415  1.00  0.00           H  
ATOM   1786  N   VAL A 118       4.260  -6.444 -12.876  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       4.290  -5.094 -12.342  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.757  -4.688 -12.287  1.00  0.00           C  
ATOM   1789  O   VAL A 118       6.613  -5.520 -11.973  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.644  -5.032 -10.937  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       3.228  -3.593 -10.600  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       2.406  -5.926 -10.757  1.00  0.00           C  
ATOM   1793  H   VAL A 118       5.017  -7.047 -12.589  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       3.751  -4.436 -13.020  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       4.383  -5.352 -10.203  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       2.420  -3.277 -11.251  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.896  -3.530  -9.563  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       4.061  -2.908 -10.748  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       1.614  -5.633 -11.444  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       2.648  -6.973 -10.925  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       2.058  -5.837  -9.735  1.00  0.00           H  
ATOM   1802  N   THR A 119       6.047  -3.423 -12.557  1.00  0.00           N  
ATOM   1803  CA  THR A 119       7.391  -2.869 -12.530  1.00  0.00           C  
ATOM   1804  C   THR A 119       7.362  -1.552 -11.755  1.00  0.00           C  
ATOM   1805  O   THR A 119       6.282  -1.027 -11.454  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.900  -2.704 -13.975  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.924  -2.064 -14.782  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       8.239  -4.065 -14.587  1.00  0.00           C  
ATOM   1809  H   THR A 119       5.316  -2.789 -12.855  1.00  0.00           H  
ATOM   1810  HA  THR A 119       8.062  -3.546 -11.998  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.808  -2.099 -13.969  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       7.250  -2.053 -15.697  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.967  -4.566 -13.948  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       7.345  -4.685 -14.674  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       8.679  -3.926 -15.575  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.539  -1.015 -11.429  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.635   0.298 -10.812  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.803   1.099 -11.367  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.772   0.539 -11.887  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.693   0.211  -9.275  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.895  -0.438  -8.657  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120      10.063  -1.762  -8.442  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      11.090   0.201  -8.110  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.276  -1.988  -7.826  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.946  -0.811  -7.577  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.527   1.539  -7.986  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      13.170  -0.511  -6.960  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.753   1.851  -7.367  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.574   0.830  -6.855  1.00  0.00           C  
ATOM   1830  H   TRP A 120       9.402  -1.458 -11.721  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.732   0.834 -11.085  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.656   1.231  -8.883  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.799  -0.299  -8.919  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.349  -2.531  -8.700  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.603  -2.917  -7.585  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.902   2.337  -8.361  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.794  -1.302  -6.567  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      13.065   2.883  -7.279  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.515   1.078  -6.380  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.693   2.417 -11.223  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      10.726   3.403 -11.481  1.00  0.00           C  
ATOM   1842  C   ALA A 121      10.461   4.544 -10.499  1.00  0.00           C  
ATOM   1843  O   ALA A 121       9.305   4.872 -10.239  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      10.630   3.894 -12.930  1.00  0.00           C  
ATOM   1845  H   ALA A 121       8.848   2.786 -10.797  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      11.711   2.968 -11.300  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      10.760   3.056 -13.617  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121       9.652   4.347 -13.105  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      11.403   4.642 -13.117  1.00  0.00           H  
ATOM   1850  N   ASN A 122      11.508   5.131  -9.919  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      11.342   6.150  -8.876  1.00  0.00           C  
ATOM   1852  C   ASN A 122      10.917   7.500  -9.479  1.00  0.00           C  
ATOM   1853  O   ASN A 122      10.421   8.370  -8.763  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      12.651   6.263  -8.077  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      12.504   6.872  -6.678  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      12.891   6.254  -5.691  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      11.976   8.075  -6.534  1.00  0.00           N  
ATOM   1858  H   ASN A 122      12.444   4.841 -10.168  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      10.556   5.818  -8.195  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      13.051   5.255  -7.949  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      13.374   6.845  -8.650  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      11.539   8.534  -7.331  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122      11.910   8.492  -5.620  1.00  0.00           H  
ATOM   1864  N   ASP A 123      11.123   7.705 -10.784  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      10.701   8.924 -11.477  1.00  0.00           C  
ATOM   1866  C   ASP A 123       9.178   9.098 -11.405  1.00  0.00           C  
ATOM   1867  O   ASP A 123       8.434   8.124 -11.269  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      11.204   8.950 -12.931  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      10.178   8.443 -13.962  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      10.152   7.225 -14.245  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123       9.441   9.271 -14.544  1.00  0.00           O  
ATOM   1872  H   ASP A 123      11.505   6.957 -11.341  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      11.166   9.763 -10.957  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      11.446   9.987 -13.172  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      12.128   8.372 -13.010  1.00  0.00           H  
ATOM   1876  N   GLY A 124       8.709  10.342 -11.494  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       7.296  10.682 -11.430  1.00  0.00           C  
ATOM   1878  C   GLY A 124       7.110  12.086 -10.865  1.00  0.00           C  
ATOM   1879  O   GLY A 124       8.058  12.874 -10.823  1.00  0.00           O  
ATOM   1880  H   GLY A 124       9.354  11.117 -11.589  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       6.865  10.636 -12.431  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       6.772   9.966 -10.797  1.00  0.00           H  
ATOM   1883  N   TYR A 125       5.886  12.387 -10.430  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       5.513  13.625  -9.748  1.00  0.00           C  
ATOM   1885  C   TYR A 125       4.288  13.364  -8.871  1.00  0.00           C  
ATOM   1886  O   TYR A 125       3.532  12.414  -9.119  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       5.245  14.753 -10.764  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       4.221  14.453 -11.851  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       4.617  13.785 -13.027  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       2.880  14.866 -11.707  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125       3.686  13.515 -14.045  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125       1.943  14.604 -12.725  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125       2.342  13.927 -13.901  1.00  0.00           C  
ATOM   1894  OH  TYR A 125       1.417  13.637 -14.856  1.00  0.00           O  
ATOM   1895  H   TYR A 125       5.152  11.695 -10.500  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       6.327  13.929  -9.089  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       4.928  15.641 -10.215  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125       6.189  15.009 -11.247  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125       5.647  13.478 -13.154  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       2.566  15.396 -10.817  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125       4.008  12.993 -14.937  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125       0.917  14.929 -12.607  1.00  0.00           H  
ATOM   1903  HH  TYR A 125       1.791  13.205 -15.642  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.917  14.749   0.143  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.609  15.215  -1.220  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.241  14.088   0.161  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.862  13.821   0.586  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.920  15.927   1.028  1.00  0.00           O  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -9.262  -2.327  23.428  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.968  -1.711  22.278  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.464  -2.793  21.309  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.658  -3.105  21.306  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.127  -0.612  21.589  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.943   0.158  20.539  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.057   1.544  19.773  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.410   2.255  18.797  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.926  -3.245  23.184  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.897  -2.421  24.205  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.483  -1.757  23.716  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.852  -1.214  22.682  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.794   0.104  22.343  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.244  -1.043  21.115  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.252  -0.526  19.748  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.840   0.554  21.019  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.777   1.517  18.083  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.224   2.553  19.458  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.047   3.131  18.259  1.00  0.00           H  
ATOM     20  N   ALA A   2      -9.577  -3.362  20.479  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.889  -4.388  19.487  1.00  0.00           C  
ATOM     22  C   ALA A   2      -8.644  -5.252  19.259  1.00  0.00           C  
ATOM     23  O   ALA A   2      -7.575  -4.977  19.816  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -10.322  -3.716  18.177  1.00  0.00           C  
ATOM     25  H   ALA A   2      -8.594  -3.119  20.535  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -10.698  -5.024  19.850  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -11.169  -3.053  18.356  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -9.490  -3.142  17.774  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -10.619  -4.470  17.447  1.00  0.00           H  
ATOM     30  N   VAL A   3      -8.772  -6.283  18.424  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -7.681  -7.184  18.087  1.00  0.00           C  
ATOM     32  C   VAL A   3      -7.781  -7.570  16.604  1.00  0.00           C  
ATOM     33  O   VAL A   3      -8.857  -7.506  16.002  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -7.687  -8.374  19.077  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -8.890  -9.311  18.893  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -6.383  -9.181  19.033  1.00  0.00           C  
ATOM     37  H   VAL A   3      -9.645  -6.433  17.937  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -6.753  -6.633  18.224  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -7.760  -7.960  20.082  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -8.852  -9.793  17.915  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -8.879 -10.079  19.666  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -9.820  -8.750  18.980  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -6.269  -9.688  18.075  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -5.530  -8.524  19.206  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -6.395  -9.934  19.819  1.00  0.00           H  
ATOM     46  N   ALA A   4      -6.647  -7.973  16.031  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -6.459  -8.473  14.679  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.173  -9.314  14.700  1.00  0.00           C  
ATOM     49  O   ALA A   4      -4.535  -9.450  15.748  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.329  -7.290  13.707  1.00  0.00           C  
ATOM     51  H   ALA A   4      -5.821  -8.067  16.608  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.304  -9.100  14.388  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.241  -6.694  13.732  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -5.480  -6.664  13.985  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.186  -7.653  12.688  1.00  0.00           H  
ATOM     56  N   ASP A   5      -4.759  -9.833  13.546  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.460 -10.472  13.354  1.00  0.00           C  
ATOM     58  C   ASP A   5      -2.972 -10.073  11.968  1.00  0.00           C  
ATOM     59  O   ASP A   5      -3.778  -9.956  11.042  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.572 -11.997  13.466  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -2.209 -12.658  13.205  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -1.865 -12.890  12.026  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -1.475 -12.928  14.181  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.278  -9.648  12.697  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -2.750 -10.116  14.104  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -3.926 -12.258  14.466  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.303 -12.364  12.745  1.00  0.00           H  
ATOM     68  N   LEU A   6      -1.667  -9.837  11.824  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.075  -9.274  10.618  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.372 -10.107   9.370  1.00  0.00           C  
ATOM     71  O   LEU A   6      -1.514  -9.534   8.288  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.445  -9.125  10.807  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.888  -8.190  11.952  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.415  -8.098  11.986  1.00  0.00           C  
ATOM     75  CD2 LEU A   6       0.307  -6.780  11.810  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.049  -9.996  12.607  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.510  -8.290  10.454  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.876 -10.114  10.972  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.850  -8.745   9.874  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.554  -8.607  12.902  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.785  -7.615  11.086  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.732  -7.524  12.857  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.844  -9.097  12.063  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.535  -6.376  10.825  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -0.773  -6.801  11.955  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.727  -6.129  12.575  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.493 -11.433   9.492  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -1.779 -12.305   8.364  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.202 -12.105   7.826  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.456 -12.391   6.655  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.570 -13.768   8.770  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.426 -11.867  10.407  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.065 -12.062   7.582  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.559 -13.909   9.153  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.294 -14.052   9.535  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -1.710 -14.410   7.899  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.133 -11.634   8.664  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.535 -11.455   8.290  1.00  0.00           C  
ATOM     99  C   LEU A   8      -5.737 -10.156   7.508  1.00  0.00           C  
ATOM    100  O   LEU A   8      -6.707 -10.050   6.757  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.433 -11.432   9.543  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.390 -12.711  10.402  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -7.237 -12.514  11.664  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -6.893 -13.944   9.641  1.00  0.00           C  
ATOM    105  H   LEU A   8      -3.856 -11.354   9.600  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -5.841 -12.283   7.650  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.146 -10.580  10.160  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.463 -11.265   9.223  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.363 -12.899  10.714  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -8.278 -12.329  11.397  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -7.180 -13.403  12.293  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -6.858 -11.665  12.234  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -7.903 -13.772   9.266  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -6.231 -14.166   8.805  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -6.900 -14.811  10.303  1.00  0.00           H  
ATOM    116  N   ILE A   9      -4.859  -9.163   7.690  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.004  -7.849   7.068  1.00  0.00           C  
ATOM    118  C   ILE A   9      -4.825  -8.023   5.550  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.802  -8.594   5.145  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -3.985  -6.835   7.642  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -4.008  -6.822   9.189  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.272  -5.425   7.088  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -2.957  -5.911   9.825  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.066  -9.317   8.298  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.004  -7.490   7.306  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -2.991  -7.128   7.306  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -4.997  -6.519   9.539  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -3.811  -7.824   9.564  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.255  -5.087   7.416  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.517  -4.717   7.430  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.241  -5.430   6.000  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.975  -6.120   9.398  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -3.215  -4.866   9.667  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -2.926  -6.103  10.897  1.00  0.00           H  
ATOM    135  N   PRO A  10      -5.760  -7.520   4.716  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.610  -7.462   3.267  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.244  -6.910   2.872  1.00  0.00           C  
ATOM    138  O   PRO A  10      -3.852  -5.832   3.326  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -6.739  -6.553   2.773  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -7.837  -6.777   3.807  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.040  -6.937   5.100  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -5.748  -8.466   2.864  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.421  -5.511   2.817  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -7.063  -6.819   1.767  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.527  -5.935   3.858  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.370  -7.703   3.585  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -6.873  -5.959   5.553  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.583  -7.585   5.789  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.515  -7.636   2.027  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.117  -7.320   1.739  1.00  0.00           C  
ATOM    151  C   ASP A  11      -2.002  -6.203   0.698  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.163  -5.308   0.816  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.401  -8.597   1.285  1.00  0.00           C  
ATOM    154  CG  ASP A  11       0.094  -8.505   1.578  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.457  -8.402   2.770  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.916  -8.566   0.639  1.00  0.00           O  
ATOM    157  H   ASP A  11      -3.880  -8.518   1.694  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.648  -6.978   2.663  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.797  -9.451   1.838  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.581  -8.769   0.222  1.00  0.00           H  
ATOM    161  N   VAL A  12      -2.939  -6.168  -0.253  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.086  -5.133  -1.271  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.586  -4.871  -1.382  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.366  -5.823  -1.478  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.505  -5.614  -2.618  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.613  -4.546  -3.719  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.041  -6.047  -2.507  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.647  -6.891  -0.259  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.567  -4.228  -0.962  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.072  -6.484  -2.937  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.063  -3.648  -3.437  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.206  -4.935  -4.653  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.657  -4.284  -3.894  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.437  -5.240  -2.096  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -0.956  -6.924  -1.865  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.663  -6.315  -3.492  1.00  0.00           H  
ATOM    177  N   ASP A  13      -4.994  -3.603  -1.399  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.368  -3.212  -1.694  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.329  -1.860  -2.393  1.00  0.00           C  
ATOM    180  O   ASP A  13      -5.595  -0.963  -1.971  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.225  -3.129  -0.426  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.669  -2.756  -0.796  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.424  -3.649  -1.241  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.048  -1.574  -0.648  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.319  -2.843  -1.369  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.818  -3.950  -2.360  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.211  -4.093   0.087  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -6.812  -2.380   0.249  1.00  0.00           H  
ATOM    189  N   ILE A  14      -7.086  -1.753  -3.481  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -7.197  -0.601  -4.364  1.00  0.00           C  
ATOM    191  C   ILE A  14      -8.643  -0.601  -4.885  1.00  0.00           C  
ATOM    192  O   ILE A  14      -9.291  -1.653  -4.906  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -6.162  -0.683  -5.522  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -6.275  -1.999  -6.334  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -4.726  -0.500  -4.990  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -5.402  -2.056  -7.594  1.00  0.00           C  
ATOM    197  H   ILE A  14      -7.710  -2.513  -3.719  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -7.028   0.312  -3.792  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -6.368   0.149  -6.197  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -6.006  -2.841  -5.698  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -7.307  -2.136  -6.656  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -4.411  -1.377  -4.425  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -4.032  -0.348  -5.815  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -4.683   0.375  -4.342  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -5.647  -1.221  -8.252  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -4.344  -2.026  -7.334  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -5.599  -2.988  -8.124  1.00  0.00           H  
ATOM    208  N   ASP A  15      -9.154   0.554  -5.316  1.00  0.00           N  
ATOM    209  CA  ASP A  15     -10.513   0.684  -5.859  1.00  0.00           C  
ATOM    210  C   ASP A  15     -10.558   1.817  -6.894  1.00  0.00           C  
ATOM    211  O   ASP A  15     -11.429   2.690  -6.873  1.00  0.00           O  
ATOM    212  CB  ASP A  15     -11.547   0.852  -4.729  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -12.996   0.855  -5.257  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -13.334   0.044  -6.150  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -13.830   1.630  -4.735  1.00  0.00           O  
ATOM    216  H   ASP A  15      -8.587   1.392  -5.274  1.00  0.00           H  
ATOM    217  HA  ASP A  15     -10.753  -0.239  -6.388  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -11.439   0.027  -4.022  1.00  0.00           H  
ATOM    219  HB3 ASP A  15     -11.349   1.780  -4.191  1.00  0.00           H  
ATOM    220  N   SER A  16      -9.561   1.816  -7.782  1.00  0.00           N  
ATOM    221  CA  SER A  16      -9.334   2.824  -8.810  1.00  0.00           C  
ATOM    222  C   SER A  16      -8.750   2.161 -10.060  1.00  0.00           C  
ATOM    223  O   SER A  16      -8.394   0.979 -10.045  1.00  0.00           O  
ATOM    224  CB  SER A  16      -8.321   3.848  -8.299  1.00  0.00           C  
ATOM    225  OG  SER A  16      -8.724   4.480  -7.107  1.00  0.00           O  
ATOM    226  H   SER A  16      -8.905   1.048  -7.776  1.00  0.00           H  
ATOM    227  HA  SER A  16     -10.267   3.327  -9.066  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -7.386   3.325  -8.102  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -8.146   4.610  -9.060  1.00  0.00           H  
ATOM    230  HG  SER A  16      -7.902   4.806  -6.723  1.00  0.00           H  
ATOM    231  N   ASP A  17      -8.612   2.945 -11.130  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -7.977   2.556 -12.382  1.00  0.00           C  
ATOM    233  C   ASP A  17      -7.369   3.810 -13.024  1.00  0.00           C  
ATOM    234  O   ASP A  17      -7.632   4.934 -12.575  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -9.022   1.894 -13.298  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -8.431   1.429 -14.636  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -7.269   0.969 -14.655  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -9.109   1.559 -15.678  1.00  0.00           O  
ATOM    239  H   ASP A  17      -8.886   3.917 -11.079  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -7.178   1.840 -12.184  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -9.441   1.026 -12.785  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -9.832   2.603 -13.479  1.00  0.00           H  
ATOM    243  N   GLY A  18      -6.552   3.631 -14.060  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -5.917   4.699 -14.811  1.00  0.00           C  
ATOM    245  C   GLY A  18      -4.561   4.990 -14.195  1.00  0.00           C  
ATOM    246  O   GLY A  18      -3.581   4.319 -14.525  1.00  0.00           O  
ATOM    247  H   GLY A  18      -6.380   2.676 -14.366  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -5.782   4.388 -15.841  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -6.541   5.594 -14.801  1.00  0.00           H  
ATOM    250  N   VAL A  19      -4.547   5.949 -13.271  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.434   6.374 -12.438  1.00  0.00           C  
ATOM    252  C   VAL A  19      -4.068   6.774 -11.098  1.00  0.00           C  
ATOM    253  O   VAL A  19      -5.152   7.371 -11.099  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -2.708   7.576 -13.088  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -1.510   8.034 -12.241  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -2.210   7.286 -14.514  1.00  0.00           C  
ATOM    257  H   VAL A  19      -5.417   6.404 -13.052  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -2.742   5.548 -12.308  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -3.414   8.405 -13.152  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -0.817   7.204 -12.094  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -0.990   8.852 -12.741  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -1.849   8.395 -11.270  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -1.579   6.400 -14.514  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -3.053   7.128 -15.185  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -1.639   8.135 -14.891  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.434   6.467  -9.964  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.866   6.927  -8.644  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.714   6.833  -7.642  1.00  0.00           C  
ATOM    269  O   PHE A  20      -1.815   6.004  -7.791  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.068   6.109  -8.147  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -4.864   4.603  -8.155  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -5.143   3.854  -9.317  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -4.392   3.949  -7.003  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -4.954   2.460  -9.321  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -4.205   2.557  -7.007  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -4.483   1.812  -8.166  1.00  0.00           C  
ATOM    277  H   PHE A  20      -2.582   5.910  -9.999  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -4.171   7.972  -8.726  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.317   6.446  -7.137  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -5.925   6.343  -8.773  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -5.510   4.345 -10.207  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -4.164   4.516  -6.113  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -5.174   1.886 -10.211  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -3.845   2.063  -6.117  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -4.330   0.743  -8.170  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.733   7.693  -6.620  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.707   7.735  -5.577  1.00  0.00           C  
ATOM    288  C   LYS A  21      -1.891   6.543  -4.637  1.00  0.00           C  
ATOM    289  O   LYS A  21      -3.011   6.062  -4.448  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.807   9.063  -4.803  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -1.110  10.263  -5.472  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -1.620  10.608  -6.881  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -1.019  11.924  -7.397  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -1.734  13.114  -6.881  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.544   8.280  -6.490  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.722   7.656  -6.036  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.856   9.304  -4.641  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -1.352   8.931  -3.821  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -1.246  11.128  -4.821  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -0.042  10.057  -5.534  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -1.321   9.813  -7.565  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -2.710  10.674  -6.883  1.00  0.00           H  
ATOM    303  HE2 LYS A  21       0.037  11.971  -7.119  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -1.083  11.929  -8.488  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -2.703  13.115  -7.208  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -1.790  13.123  -5.866  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -1.298  13.969  -7.190  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.801   6.087  -4.021  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.787   4.947  -3.114  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.293   5.172  -2.039  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.216   5.967  -2.244  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.569   3.650  -3.929  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.820   3.077  -3.787  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.887   3.631  -4.511  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       1.059   2.120  -2.786  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       3.205   3.281  -4.185  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.372   1.767  -2.450  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.448   2.374  -3.131  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.722   2.109  -2.752  1.00  0.00           O  
ATOM    320  H   TYR A  22       0.097   6.536  -4.177  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.752   4.888  -2.619  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.270   2.894  -3.582  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -0.789   3.816  -4.985  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.698   4.371  -5.272  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.237   1.718  -2.211  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       4.031   3.744  -4.703  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.545   1.077  -1.637  1.00  0.00           H  
ATOM    328  HH  TYR A  22       4.782   1.541  -1.975  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.213   4.455  -0.916  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.231   4.447   0.133  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.575   3.011   0.519  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.752   2.096   0.396  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.807   5.276   1.365  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.805   6.776   1.049  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.554   4.847   1.934  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.533   3.771  -0.824  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.141   4.890  -0.264  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.551   5.123   2.147  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.095   6.996   0.256  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.541   7.348   1.941  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.801   7.080   0.728  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.330   4.919   1.178  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.502   3.812   2.272  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.818   5.484   2.777  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.801   2.841   1.016  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.341   1.584   1.502  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.403   1.759   3.011  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.128   2.634   3.492  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.741   1.372   0.893  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.306  -0.060   0.924  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.350  -0.672   2.325  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.527  -0.988  -0.010  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.387   3.660   1.155  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.683   0.761   1.224  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.708   1.687  -0.146  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.452   2.035   1.389  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.331  -0.007   0.554  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.349  -0.944   2.660  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.971  -1.567   2.300  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.784   0.039   3.026  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.534  -1.191   0.388  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       4.438  -0.526  -0.992  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.069  -1.925  -0.133  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.628   0.982   3.762  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.492   1.163   5.201  1.00  0.00           C  
ATOM    366  C   ILE A  25       2.972  -0.117   5.868  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.507  -1.207   5.542  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.043   1.580   5.557  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.822   3.052   5.138  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.739   1.404   7.056  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.616   3.555   5.309  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.084   0.243   3.324  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.150   1.961   5.535  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.350   0.952   4.999  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.477   3.692   5.727  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       1.089   3.170   4.088  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.430   2.006   7.646  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.286   1.691   7.283  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       0.841   0.357   7.342  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.303   2.898   4.776  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -0.886   3.607   6.364  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -0.694   4.558   4.896  1.00  0.00           H  
ATOM    383  N   ARG A  26       3.938   0.021   6.774  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.360  -1.044   7.666  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.332  -1.125   8.785  1.00  0.00           C  
ATOM    386  O   ARG A  26       2.784  -0.099   9.183  1.00  0.00           O  
ATOM    387  CB  ARG A  26       5.762  -0.728   8.206  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.278  -1.793   9.190  1.00  0.00           C  
ATOM    389  CD  ARG A  26       7.799  -1.722   9.364  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.475  -2.305   8.197  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       9.728  -2.106   7.785  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.545  -1.261   8.411  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.128  -2.790   6.723  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.214   0.963   7.034  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.379  -1.985   7.121  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.433  -0.663   7.354  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.756   0.243   8.705  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       5.802  -1.636  10.158  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       6.015  -2.790   8.836  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       8.101  -0.684   9.510  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.080  -2.303  10.242  1.00  0.00           H  
ATOM    402  HE  ARG A  26       7.934  -2.987   7.658  1.00  0.00           H  
ATOM    403 HH11 ARG A  26      10.237  -0.759   9.230  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.496  -1.108   8.104  1.00  0.00           H  
ATOM    405 HH21 ARG A  26       9.456  -3.443   6.304  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.057  -2.721   6.335  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.130  -2.322   9.315  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.193  -2.651  10.372  1.00  0.00           C  
ATOM    409  C   VAL A  27       2.978  -3.522  11.361  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.856  -4.276  10.933  1.00  0.00           O  
ATOM    411  CB  VAL A  27       0.984  -3.413   9.774  1.00  0.00           C  
ATOM    412  CG1 VAL A  27      -0.180  -3.443  10.770  1.00  0.00           C  
ATOM    413  CG2 VAL A  27       0.456  -2.846   8.441  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.661  -3.107   8.954  1.00  0.00           H  
ATOM    415  HA  VAL A  27       1.853  -1.735  10.854  1.00  0.00           H  
ATOM    416  HB  VAL A  27       1.291  -4.441   9.578  1.00  0.00           H  
ATOM    417 HG11 VAL A  27      -0.537  -2.432  10.956  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.999  -4.031  10.363  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       0.130  -3.891  11.712  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.196  -1.793   8.557  1.00  0.00           H  
ATOM    421 HG22 VAL A  27       1.205  -2.950   7.656  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -0.430  -3.399   8.125  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.667  -3.455  12.655  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.349  -4.196  13.718  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.309  -4.916  14.583  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.165  -4.454  14.669  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.136  -3.218  14.604  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.069  -2.292  13.862  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.280  -2.628  13.305  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       4.896  -0.947  13.669  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       6.835  -1.508  12.814  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.022  -0.451  12.999  1.00  0.00           N  
ATOM    433  H   HIS A  28       1.962  -2.787  12.949  1.00  0.00           H  
ATOM    434  HA  HIS A  28       4.050  -4.916  13.284  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.428  -2.607  15.167  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.720  -3.794  15.325  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.676  -3.567  13.240  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.047  -0.365  14.003  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       7.805  -1.465  12.334  1.00  0.00           H  
ATOM    440  N   SER A  29       2.704  -5.994  15.270  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.873  -6.792  16.181  1.00  0.00           C  
ATOM    442  C   SER A  29       1.469  -6.066  17.490  1.00  0.00           C  
ATOM    443  O   SER A  29       1.517  -6.649  18.573  1.00  0.00           O  
ATOM    444  CB  SER A  29       2.591  -8.110  16.503  1.00  0.00           C  
ATOM    445  OG  SER A  29       2.984  -8.819  15.343  1.00  0.00           O  
ATOM    446  H   SER A  29       3.631  -6.370  15.083  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.954  -7.035  15.647  1.00  0.00           H  
ATOM    448  HB2 SER A  29       3.481  -7.885  17.089  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.927  -8.741  17.095  1.00  0.00           H  
ATOM    450  HG  SER A  29       2.299  -9.477  15.134  1.00  0.00           H  
ATOM    451  N   ALA A  30       1.047  -4.801  17.419  1.00  0.00           N  
ATOM    452  CA  ALA A  30       0.448  -4.080  18.538  1.00  0.00           C  
ATOM    453  C   ALA A  30      -0.998  -4.470  18.964  1.00  0.00           C  
ATOM    454  O   ALA A  30      -1.395  -3.942  20.006  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.527  -2.577  18.242  1.00  0.00           C  
ATOM    456  H   ALA A  30       0.999  -4.370  16.503  1.00  0.00           H  
ATOM    457  HA  ALA A  30       1.080  -4.270  19.405  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.552  -2.295  17.999  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.128  -2.331  17.410  1.00  0.00           H  
ATOM    460  HB3 ALA A  30       0.209  -2.010  19.117  1.00  0.00           H  
ATOM    461  N   PRO A  31      -1.811  -5.304  18.258  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -3.192  -5.623  18.647  1.00  0.00           C  
ATOM    463  C   PRO A  31      -3.427  -5.981  20.119  1.00  0.00           C  
ATOM    464  O   PRO A  31      -2.510  -6.381  20.840  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -3.639  -6.749  17.716  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -2.925  -6.390  16.425  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -1.579  -5.904  16.947  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -3.794  -4.744  18.422  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -3.284  -7.714  18.085  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -4.715  -6.753  17.580  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -2.817  -7.246  15.760  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.452  -5.574  15.931  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -0.931  -6.770  17.068  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.151  -5.191  16.244  1.00  0.00           H  
ATOM    475  N   ARG A  32      -4.689  -5.846  20.560  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -5.132  -5.913  21.961  1.00  0.00           C  
ATOM    477  C   ARG A  32      -4.259  -5.081  22.916  1.00  0.00           C  
ATOM    478  O   ARG A  32      -4.233  -5.348  24.118  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -5.409  -7.362  22.426  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -4.180  -8.279  22.550  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -4.480  -9.591  23.287  1.00  0.00           C  
ATOM    482  NE  ARG A  32      -5.390 -10.476  22.531  1.00  0.00           N  
ATOM    483  CZ  ARG A  32      -6.691 -10.693  22.775  1.00  0.00           C  
ATOM    484  NH1 ARG A  32      -7.325 -10.045  23.749  1.00  0.00           N  
ATOM    485  NH2 ARG A  32      -7.361 -11.567  22.030  1.00  0.00           N  
ATOM    486  H   ARG A  32      -5.396  -5.528  19.905  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -6.103  -5.414  21.974  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -5.897  -7.309  23.400  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -6.117  -7.821  21.737  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -3.799  -8.515  21.556  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -3.402  -7.758  23.106  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -3.538 -10.121  23.434  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -4.882  -9.370  24.276  1.00  0.00           H  
ATOM    494  HE  ARG A  32      -4.948 -11.001  21.786  1.00  0.00           H  
ATOM    495 HH11 ARG A  32      -6.831  -9.395  24.342  1.00  0.00           H  
ATOM    496 HH12 ARG A  32      -8.304 -10.198  23.950  1.00  0.00           H  
ATOM    497 HH21 ARG A  32      -6.904 -12.101  21.303  1.00  0.00           H  
ATOM    498 HH22 ARG A  32      -8.339 -11.768  22.190  1.00  0.00           H  
ATOM    499  N   SER A  33      -3.545  -4.084  22.384  1.00  0.00           N  
ATOM    500  CA  SER A  33      -2.543  -3.284  23.077  1.00  0.00           C  
ATOM    501  C   SER A  33      -1.512  -4.144  23.837  1.00  0.00           C  
ATOM    502  O   SER A  33      -0.961  -3.692  24.844  1.00  0.00           O  
ATOM    503  CB  SER A  33      -3.249  -2.235  23.953  1.00  0.00           C  
ATOM    504  OG  SER A  33      -4.250  -1.539  23.218  1.00  0.00           O  
ATOM    505  H   SER A  33      -3.630  -3.908  21.396  1.00  0.00           H  
ATOM    506  HA  SER A  33      -1.987  -2.743  22.310  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -3.713  -2.730  24.807  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -2.511  -1.521  24.320  1.00  0.00           H  
ATOM    509  HG  SER A  33      -4.641  -0.872  23.808  1.00  0.00           H  
ATOM    510  N   GLY A  34      -1.256  -5.384  23.395  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -0.403  -6.307  24.138  1.00  0.00           C  
ATOM    512  C   GLY A  34      -0.424  -7.748  23.631  1.00  0.00           C  
ATOM    513  O   GLY A  34      -0.271  -8.664  24.443  1.00  0.00           O  
ATOM    514  H   GLY A  34      -1.712  -5.716  22.550  1.00  0.00           H  
ATOM    515  HA2 GLY A  34       0.623  -5.942  24.081  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -0.709  -6.304  25.185  1.00  0.00           H  
ATOM    517  N   ALA A  35      -0.641  -7.979  22.330  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -0.498  -9.305  21.730  1.00  0.00           C  
ATOM    519  C   ALA A  35       0.910  -9.871  22.016  1.00  0.00           C  
ATOM    520  O   ALA A  35       1.867  -9.095  22.107  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -0.762  -9.219  20.221  1.00  0.00           C  
ATOM    522  H   ALA A  35      -0.834  -7.206  21.706  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -1.250  -9.954  22.179  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -1.774  -8.857  20.038  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -0.046  -8.541  19.756  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -0.658 -10.205  19.769  1.00  0.00           H  
ATOM    527  N   PRO A  36       1.069 -11.203  22.143  1.00  0.00           N  
ATOM    528  CA  PRO A  36       2.355 -11.812  22.479  1.00  0.00           C  
ATOM    529  C   PRO A  36       3.361 -11.754  21.320  1.00  0.00           C  
ATOM    530  O   PRO A  36       4.572 -11.782  21.558  1.00  0.00           O  
ATOM    531  CB  PRO A  36       2.028 -13.256  22.875  1.00  0.00           C  
ATOM    532  CG  PRO A  36       0.746 -13.562  22.102  1.00  0.00           C  
ATOM    533  CD  PRO A  36       0.024 -12.215  22.086  1.00  0.00           C  
ATOM    534  HA  PRO A  36       2.788 -11.296  23.335  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       2.830 -13.949  22.617  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       1.823 -13.298  23.945  1.00  0.00           H  
ATOM    537  HG2 PRO A  36       0.992 -13.859  21.082  1.00  0.00           H  
ATOM    538  HG3 PRO A  36       0.151 -14.333  22.592  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -0.578 -12.123  21.181  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -0.609 -12.129  22.970  1.00  0.00           H  
ATOM    541  N   ALA A  37       2.877 -11.681  20.076  1.00  0.00           N  
ATOM    542  CA  ALA A  37       3.710 -11.510  18.893  1.00  0.00           C  
ATOM    543  C   ALA A  37       4.364 -10.121  18.893  1.00  0.00           C  
ATOM    544  O   ALA A  37       3.844  -9.176  19.491  1.00  0.00           O  
ATOM    545  CB  ALA A  37       2.854 -11.713  17.636  1.00  0.00           C  
ATOM    546  H   ALA A  37       1.877 -11.641  19.959  1.00  0.00           H  
ATOM    547  HA  ALA A  37       4.494 -12.270  18.904  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       2.439 -12.722  17.630  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       2.039 -10.989  17.615  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       3.467 -11.582  16.744  1.00  0.00           H  
ATOM    551  N   ALA A  38       5.474  -9.986  18.164  1.00  0.00           N  
ATOM    552  CA  ALA A  38       6.191  -8.731  17.944  1.00  0.00           C  
ATOM    553  C   ALA A  38       6.725  -8.705  16.506  1.00  0.00           C  
ATOM    554  O   ALA A  38       7.848  -8.266  16.247  1.00  0.00           O  
ATOM    555  CB  ALA A  38       7.295  -8.568  18.998  1.00  0.00           C  
ATOM    556  H   ALA A  38       5.841 -10.800  17.689  1.00  0.00           H  
ATOM    557  HA  ALA A  38       5.495  -7.899  18.042  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       6.860  -8.598  19.997  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       8.031  -9.367  18.897  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       7.786  -7.604  18.861  1.00  0.00           H  
ATOM    561  N   GLU A  39       5.942  -9.259  15.579  1.00  0.00           N  
ATOM    562  CA  GLU A  39       6.265  -9.296  14.165  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.889  -7.950  13.521  1.00  0.00           C  
ATOM    564  O   GLU A  39       5.290  -7.073  14.159  1.00  0.00           O  
ATOM    565  CB  GLU A  39       5.518 -10.467  13.492  1.00  0.00           C  
ATOM    566  CG  GLU A  39       5.768 -11.843  14.134  1.00  0.00           C  
ATOM    567  CD  GLU A  39       7.259 -12.224  14.193  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       7.893 -12.398  13.128  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       7.806 -12.389  15.307  1.00  0.00           O  
ATOM    570  H   GLU A  39       4.975  -9.455  15.813  1.00  0.00           H  
ATOM    571  HA  GLU A  39       7.339  -9.447  14.054  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       4.447 -10.270  13.521  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       5.816 -10.520  12.444  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       5.342 -11.855  15.139  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       5.231 -12.596  13.553  1.00  0.00           H  
ATOM    576  N   SER A  40       6.207  -7.817  12.232  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.795  -6.705  11.390  1.00  0.00           C  
ATOM    578  C   SER A  40       5.449  -7.238   9.993  1.00  0.00           C  
ATOM    579  O   SER A  40       5.841  -8.348   9.619  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.889  -5.630  11.319  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.347  -5.218  12.600  1.00  0.00           O  
ATOM    582  H   SER A  40       6.655  -8.584  11.748  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.898  -6.265  11.819  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.726  -6.034  10.759  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.504  -4.762  10.782  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.317  -5.159  12.566  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.686  -6.451   9.238  1.00  0.00           N  
ATOM    588  CA  LYS A  41       4.100  -6.768   7.935  1.00  0.00           C  
ATOM    589  C   LYS A  41       4.007  -5.446   7.168  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.200  -4.384   7.759  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.735  -7.443   8.200  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.875  -7.872   6.991  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.584  -7.038   6.905  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.316  -7.354   5.698  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -0.828  -8.746   5.666  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.454  -5.528   9.602  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.753  -7.454   7.392  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.938  -8.350   8.772  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       2.147  -6.787   8.846  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       2.442  -7.792   6.065  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       1.600  -8.918   7.126  1.00  0.00           H  
ATOM    602  HD2 LYS A  41       0.005  -7.177   7.821  1.00  0.00           H  
ATOM    603  HD3 LYS A  41       0.860  -5.984   6.848  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -1.171  -6.677   5.743  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.231  -7.143   4.774  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -0.122  -9.375   5.308  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -1.121  -9.054   6.590  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -1.638  -8.810   5.058  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.699  -5.469   5.877  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.506  -4.269   5.073  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.226  -4.446   4.261  1.00  0.00           C  
ATOM    612  O   GLU A  42       1.863  -5.577   3.925  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.708  -4.019   4.142  1.00  0.00           C  
ATOM    614  CG  GLU A  42       5.998  -3.521   4.818  1.00  0.00           C  
ATOM    615  CD  GLU A  42       6.869  -4.593   5.503  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       6.745  -5.806   5.219  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.751  -4.192   6.296  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.504  -6.348   5.422  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.380  -3.409   5.725  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       4.923  -4.915   3.563  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.408  -3.248   3.432  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.612  -3.053   4.047  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       5.742  -2.740   5.535  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.574  -3.337   3.913  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.359  -3.285   3.109  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.499  -2.203   2.038  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.242  -1.231   2.208  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.901  -3.051   3.983  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.834  -1.781   4.863  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.193  -4.297   4.825  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.134  -1.450   5.613  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.933  -2.441   4.230  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.248  -4.241   2.595  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.741  -2.924   3.303  1.00  0.00           H  
ATOM    635 HG12 ILE A  43      -0.036  -1.886   5.597  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.601  -0.932   4.222  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.444  -4.399   5.609  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -2.182  -4.226   5.275  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -1.180  -5.174   4.179  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -2.960  -1.351   4.908  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.374  -2.221   6.345  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -2.011  -0.507   6.145  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.264  -2.368   0.958  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.350  -1.446  -0.168  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.797  -0.954  -0.190  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.715  -1.774  -0.315  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.020  -2.204  -1.466  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -0.089  -1.338  -2.727  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.436  -2.797  -1.426  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.788  -3.233   0.876  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.332  -0.605  -0.027  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.678  -3.031  -1.577  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       0.669  -0.558  -2.711  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.068  -1.958  -3.608  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -1.079  -0.887  -2.804  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.172  -1.999  -1.340  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.540  -3.477  -0.582  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.626  -3.359  -2.341  1.00  0.00           H  
ATOM    659  N   ARG A  45      -2.011   0.359  -0.056  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.318   1.019  -0.159  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.159   2.147  -1.171  1.00  0.00           C  
ATOM    662  O   ARG A  45      -2.128   2.820  -1.144  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.736   1.645   1.192  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -3.983   0.708   2.387  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -5.147  -0.272   2.225  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -4.668  -1.527   1.644  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -4.494  -2.691   2.271  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -5.015  -2.950   3.466  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -3.744  -3.605   1.683  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.208   0.979   0.025  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -4.080   0.322  -0.509  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -2.960   2.352   1.491  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.645   2.229   1.037  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -3.066   0.172   2.638  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.231   1.333   3.237  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.589  -0.455   3.204  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.911   0.166   1.585  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.287  -1.438   0.705  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -5.618  -2.282   3.925  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -4.851  -3.841   3.921  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.261  -3.379   0.823  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.568  -4.498   2.143  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.154   2.414  -2.015  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.126   3.573  -2.897  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.445   3.749  -3.621  1.00  0.00           C  
ATOM    686  O   GLY A  46      -6.049   2.760  -4.042  1.00  0.00           O  
ATOM    687  H   GLY A  46      -4.985   1.835  -2.037  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -3.915   4.464  -2.307  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.349   3.450  -3.647  1.00  0.00           H  
ATOM    690  N   TYR A  47      -5.888   5.004  -3.752  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.216   5.345  -4.249  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.200   6.750  -4.856  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.377   7.579  -4.465  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.250   5.306  -3.113  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.202   4.061  -2.248  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -8.911   2.901  -2.613  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -7.406   4.064  -1.089  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -8.825   1.741  -1.821  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -7.329   2.917  -0.283  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -8.033   1.747  -0.648  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -7.945   0.650   0.148  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.286   5.778  -3.492  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.496   4.604  -4.990  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.101   6.177  -2.474  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.245   5.390  -3.552  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -9.510   2.901  -3.511  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -6.878   4.965  -0.809  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -9.369   0.851  -2.108  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -6.746   2.939   0.625  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -8.426  -0.131  -0.207  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.140   7.053  -5.762  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.283   8.397  -6.328  1.00  0.00           C  
ATOM    713  C   LYS A  48      -8.753   9.391  -5.267  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.375  10.560  -5.341  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.260   8.385  -7.520  1.00  0.00           C  
ATOM    716  CG  LYS A  48      -8.547   8.144  -8.861  1.00  0.00           C  
ATOM    717  CD  LYS A  48      -9.553   8.056 -10.022  1.00  0.00           C  
ATOM    718  CE  LYS A  48      -8.978   8.495 -11.378  1.00  0.00           C  
ATOM    719  NZ  LYS A  48      -7.846   7.666 -11.864  1.00  0.00           N  
ATOM    720  H   LYS A  48      -8.838   6.363  -6.017  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.304   8.740  -6.671  1.00  0.00           H  
ATOM    722  HB2 LYS A  48     -10.033   7.629  -7.365  1.00  0.00           H  
ATOM    723  HB3 LYS A  48      -9.753   9.357  -7.582  1.00  0.00           H  
ATOM    724  HG2 LYS A  48      -7.858   8.973  -9.037  1.00  0.00           H  
ATOM    725  HG3 LYS A  48      -7.981   7.216  -8.813  1.00  0.00           H  
ATOM    726  HD2 LYS A  48      -9.939   7.037 -10.091  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -10.398   8.714  -9.810  1.00  0.00           H  
ATOM    728  HE2 LYS A  48      -9.784   8.460 -12.115  1.00  0.00           H  
ATOM    729  HE3 LYS A  48      -8.654   9.536 -11.297  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48      -7.035   7.721 -11.254  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48      -8.097   6.687 -11.974  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48      -7.553   7.999 -12.770  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.558   8.955  -4.287  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.041   9.849  -3.238  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.886  10.411  -2.400  1.00  0.00           C  
ATOM    736  O   TRP A  49      -8.964  11.559  -1.959  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.151   9.195  -2.394  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -10.958   7.805  -1.844  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.608   6.701  -2.280  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.155   7.350  -0.707  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.280   5.615  -1.495  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.388   5.956  -0.502  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.257   7.973   0.183  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.756   5.227   0.520  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.567   7.239   1.165  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.801   5.863   1.329  1.00  0.00           C  
ATOM    747  H   TRP A  49      -9.875   7.998  -4.280  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.498  10.706  -3.736  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.370   9.857  -1.555  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.051   9.178  -3.010  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.318   6.678  -3.099  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -11.657   4.688  -1.654  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -9.072   9.032   0.094  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49      -9.941   4.169   0.641  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.846   7.744   1.793  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.241   5.294   2.063  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.792   9.659  -2.235  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.572  10.148  -1.613  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.650  10.728  -2.686  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.620  10.149  -3.025  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.895   9.055  -0.798  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.761   8.734  -2.636  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.828  10.944  -0.916  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.534   8.781   0.037  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.679   8.189  -1.424  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.971   9.465  -0.397  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.034  11.880  -3.234  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.236  12.612  -4.216  1.00  0.00           C  
ATOM    769  C   GLU A  51      -3.869  13.042  -3.628  1.00  0.00           C  
ATOM    770  O   GLU A  51      -2.933  13.321  -4.378  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.075  13.817  -4.686  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -5.514  14.595  -5.885  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -5.475  13.754  -7.172  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -6.477  13.733  -7.922  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -4.423  13.137  -7.454  1.00  0.00           O  
ATOM    776  H   GLU A  51      -6.921  12.279  -2.953  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.059  11.937  -5.060  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -7.073  13.466  -4.953  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -6.187  14.509  -3.850  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -6.148  15.469  -6.049  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -4.517  14.970  -5.650  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.731  13.055  -2.297  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.511  13.357  -1.554  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.232  12.180  -0.616  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.167  11.527  -0.136  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.611  14.700  -0.809  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -3.989  15.129  -0.340  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -4.892  15.669  -1.272  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -4.354  15.031   1.015  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -6.170  16.088  -0.865  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -5.627  15.459   1.436  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.544  15.984   0.496  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.784  16.397   0.884  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.509  12.745  -1.735  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.686  13.448  -2.255  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -1.941  14.673   0.050  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.239  15.477  -1.478  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -4.591  15.745  -2.310  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -3.657  14.627   1.735  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -6.862  16.493  -1.591  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -5.898  15.375   2.480  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -7.945  16.287   1.836  1.00  0.00           H  
ATOM    803  N   HIS A  53      -0.958  11.881  -0.363  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.553  10.664   0.331  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.886  10.761   1.811  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.236   9.748   2.423  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.945  10.414   0.134  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.315  10.216  -1.313  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       1.953  11.142  -2.144  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       1.049   9.092  -2.031  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.079  10.541  -3.336  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       1.543   9.313  -3.292  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.233  12.594  -0.481  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.106   9.824  -0.090  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.522  11.238   0.548  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.225   9.519   0.688  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       0.551   8.204  -1.675  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.549  10.979  -4.209  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       1.533   8.641  -4.055  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.849  11.973   2.373  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.305  12.215   3.734  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.737  11.720   3.967  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.046  11.316   5.088  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.190  13.704   4.074  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.435  12.741   1.833  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.655  11.661   4.411  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.156  14.033   3.964  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.833  14.291   3.417  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.499  13.863   5.108  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.609  11.729   2.948  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.007  11.341   3.140  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.129   9.844   3.412  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.758   9.447   4.395  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.867  11.697   1.926  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.354  11.599   2.295  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.864  12.507   2.991  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.018  10.627   1.884  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.306  12.006   2.021  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.395  11.886   4.002  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.637  12.697   1.576  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.634  11.025   1.105  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.483   9.010   2.582  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.450   7.570   2.806  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.676   7.267   4.079  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.122   6.397   4.820  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.896   6.725   1.625  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -2.920   7.453   0.664  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.062   5.982   0.953  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.727   6.785  -0.706  1.00  0.00           C  
ATOM    850  H   ILE A  56      -3.927   9.390   1.830  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.479   7.258   2.996  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.306   5.927   2.070  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.241   8.471   0.470  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -1.953   7.511   1.167  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.733   6.680   0.464  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.689   5.255   0.232  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.617   5.425   1.711  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.434   5.745  -0.579  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.653   6.821  -1.285  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -1.952   7.312  -1.261  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.563   7.956   4.359  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.828   7.658   5.577  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.722   7.887   6.795  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.863   6.969   7.595  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.509   8.430   5.690  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.206   8.122   6.998  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.516   6.788   7.335  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.478   9.151   7.920  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.084   6.475   8.582  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.054   8.850   9.168  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.353   7.510   9.509  1.00  0.00           C  
ATOM    872  OH  TYR A  57       1.874   7.232  10.738  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.211   8.665   3.724  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.587   6.596   5.549  1.00  0.00           H  
ATOM    875  HB2 TYR A  57       0.140   8.156   4.858  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.713   9.499   5.624  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.302   5.988   6.644  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.228  10.175   7.681  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.295   5.443   8.823  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.252   9.646   9.873  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.015   6.287  10.898  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.382   9.045   6.908  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.234   9.358   8.055  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.398   8.372   8.192  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.667   7.873   9.288  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.779  10.785   7.936  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.736  11.100   9.097  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.258  11.357  10.225  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -6.968  11.123   8.883  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.260   9.764   6.202  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.628   9.301   8.959  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -3.946  11.491   7.942  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.306  10.892   6.985  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.076   8.061   7.081  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.190   7.114   7.069  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.723   5.732   7.511  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.354   5.117   8.371  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.809   7.110   5.661  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.896   6.039   5.454  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.018   6.586   4.564  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -10.975   5.467   4.132  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -11.993   5.949   3.166  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.809   8.500   6.204  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -7.952   7.446   7.777  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.233   8.101   5.491  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -7.029   6.950   4.915  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.443   5.162   4.981  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.329   5.744   6.410  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.566   7.347   5.123  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.578   7.053   3.684  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -10.393   4.665   3.670  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -11.468   5.061   5.018  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.558   6.683   3.567  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -11.557   6.302   2.326  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.615   5.199   2.900  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.632   5.233   6.937  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.227   3.853   7.131  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.537   3.698   8.483  1.00  0.00           C  
ATOM    919  O   VAL A  60      -4.814   2.708   9.155  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.365   3.383   5.946  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -3.874   1.940   6.160  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.167   3.451   4.630  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.119   5.785   6.257  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.126   3.234   7.151  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.500   4.038   5.853  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -4.721   1.268   6.315  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.292   1.608   5.303  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.234   1.885   7.043  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -5.890   2.636   4.580  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.707   4.392   4.533  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -4.478   3.400   3.789  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.701   4.640   8.937  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.129   4.545  10.274  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.257   4.569  11.304  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.224   3.778  12.244  1.00  0.00           O  
ATOM    936  CB  SER A  61      -2.076   5.635  10.519  1.00  0.00           C  
ATOM    937  OG  SER A  61      -2.632   6.937  10.528  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.512   5.482   8.402  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.624   3.580  10.352  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -1.597   5.450  11.481  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.316   5.573   9.739  1.00  0.00           H  
ATOM    942  HG  SER A  61      -1.900   7.573  10.558  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.288   5.394  11.082  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.497   5.414  11.884  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.172   4.046  11.906  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.445   3.528  12.984  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.223   6.052  10.313  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -6.247   5.712  12.903  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -7.186   6.143  11.459  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.423   3.430  10.747  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.078   2.122  10.680  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.257   1.044  11.381  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.792   0.297  12.199  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.353   1.701   9.236  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.137   0.377   9.225  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.387   0.422   9.270  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.512  -0.704   9.166  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.206   3.903   9.875  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -9.036   2.195  11.186  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -8.931   2.478   8.735  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.409   1.585   8.702  1.00  0.00           H  
ATOM    962  N   MET A  64      -5.950   0.996  11.122  1.00  0.00           N  
ATOM    963  CA  MET A  64      -5.043   0.051  11.756  1.00  0.00           C  
ATOM    964  C   MET A  64      -5.057   0.233  13.273  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.224  -0.743  14.003  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.632   0.246  11.189  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.540  -0.144   9.705  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.633  -1.921   9.379  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.312  -1.968   8.710  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.565   1.632  10.425  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.379  -0.963  11.539  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.337   1.287  11.326  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.930  -0.366  11.750  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.327   0.352   9.142  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.600   0.219   9.299  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -6.012  -1.577   9.453  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.353  -1.358   7.806  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.578  -2.995   8.467  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.949   1.469  13.758  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -5.003   1.789  15.175  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.364   1.421  15.777  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.403   0.925  16.902  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.662   3.275  15.360  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -3.157   3.574  15.189  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.413   3.545  16.526  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.240   4.573  17.177  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -1.973   2.385  16.985  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.824   2.246  13.118  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.257   1.192  15.691  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -5.220   3.848  14.620  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.982   3.605  16.348  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.695   2.878  14.481  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -3.050   4.572  14.761  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -2.114   1.529  16.447  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -1.485   2.340  17.866  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.469   1.576  15.038  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.784   1.110  15.476  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.834  -0.418  15.557  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.466  -0.927  16.479  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.900   1.674  14.578  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.169   3.161  14.878  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.252   3.790  13.986  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.821   3.926  12.516  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.859   4.598  11.692  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.394   2.021  14.127  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.944   1.478  16.490  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.635   1.541  13.531  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.820   1.118  14.769  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.500   3.245  15.913  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.251   3.738  14.780  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.160   3.188  14.051  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.474   4.784  14.380  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.891   4.499  12.465  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.628   2.931  12.110  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.727   4.081  11.699  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.049   5.530  12.029  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.562   4.678  10.730  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.159  -1.159  14.665  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -8.004  -2.611  14.808  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -7.037  -2.983  15.950  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -7.044  -4.127  16.407  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.536  -3.249  13.486  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.578  -3.131  12.359  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -8.197  -3.960  11.128  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.979  -5.166  11.215  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -8.125  -3.364   9.949  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.713  -0.708  13.868  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.978  -3.035  15.059  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.599  -2.799  13.161  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.353  -4.308  13.678  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.544  -3.483  12.724  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.691  -2.086  12.076  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.300  -2.357   9.842  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.906  -3.906   9.129  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -6.209  -2.043  16.414  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -5.250  -2.214  17.501  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.803  -2.294  17.001  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.884  -2.291  17.816  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -6.216  -1.137  15.961  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.336  -1.362  18.177  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -5.482  -3.118  18.064  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.584  -2.379  15.687  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.263  -2.378  15.071  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.566  -1.028  15.276  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -2.209  -0.024  15.578  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.425  -2.663  13.574  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -2.984  -4.369  13.314  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.373  -2.255  15.065  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.652  -3.158  15.523  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.160  -1.982  13.153  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.478  -2.497  13.061  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -3.037  -4.303  11.976  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.257  -0.982  15.033  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.536   0.248  14.982  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.246   0.258  13.635  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.580  -0.820  13.131  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.530   0.310  16.145  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.419   1.561  16.048  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       1.885   2.671  15.829  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       3.654   1.438  16.207  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.213  -1.813  14.696  1.00  0.00           H  
ATOM   1062  HA  ASP A  70      -0.117   1.119  15.039  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       0.977   0.333  17.086  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.150  -0.588  16.132  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.482   1.443  13.064  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       1.923   1.595  11.683  1.00  0.00           C  
ATOM   1067  C   CYS A  71       2.883   2.761  11.448  1.00  0.00           C  
ATOM   1068  O   CYS A  71       2.959   3.690  12.254  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.671   1.858  10.835  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.299   0.347  10.672  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.321   2.291  13.593  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.406   0.675  11.361  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.067   2.645  11.290  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       0.957   2.194   9.845  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.108   0.820   9.718  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.539   2.749  10.282  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.337   3.838   9.744  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.237   3.752   8.215  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.307   2.650   7.668  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.784   3.642  10.231  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       6.799   4.585   9.580  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       6.571   6.063   9.951  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       5.558   6.654   9.518  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       7.412   6.643  10.677  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.478   1.939   9.670  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       3.948   4.795  10.093  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       5.821   3.777  11.313  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.093   2.619  10.010  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       7.794   4.274   9.902  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.754   4.450   8.500  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.076   4.874   7.508  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.196   4.888   6.053  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.693   4.861   5.726  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.430   5.793   6.058  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.460   6.084   5.415  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.741   7.623   6.336  1.00  0.00           S  
ATOM   1097  H   CYS A  73       4.140   5.770   7.980  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.746   3.984   5.649  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.793   6.209   4.382  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.387   5.887   5.383  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.030   8.426   5.532  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.158   3.785   5.084  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.537   3.696   4.609  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.768   4.694   3.467  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.901   5.121   3.247  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.884   2.263   4.165  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.750   1.177   5.254  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.345  -0.144   4.749  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.440   1.554   6.573  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.504   3.073   4.777  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.203   3.979   5.427  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.253   1.994   3.317  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.916   2.273   3.815  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.690   1.018   5.456  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.425  -0.052   4.632  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.127  -0.943   5.457  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       7.912  -0.412   3.787  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.480   1.829   6.390  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       7.920   2.389   7.043  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.413   0.713   7.264  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.703   5.083   2.760  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.695   6.151   1.777  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.407   6.077   0.967  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.475   5.349   1.330  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.805   4.645   2.935  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.745   7.115   2.282  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.555   6.059   1.115  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.372   6.790  -0.155  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.288   6.703  -1.118  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.797   6.931  -2.531  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.988   7.173  -2.741  1.00  0.00           O  
ATOM   1132  H   GLY A  76       6.178   7.350  -0.423  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.846   5.709  -1.083  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.524   7.444  -0.882  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.877   6.846  -3.485  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       4.110   6.959  -4.915  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.755   6.890  -5.608  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.721   7.144  -4.984  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.917   6.638  -3.215  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.593   7.907  -5.147  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.743   6.139  -5.253  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.703   6.529  -6.882  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.441   6.301  -7.571  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.565   5.048  -8.417  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.669   4.618  -8.760  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       1.013   7.555  -8.356  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       1.989   7.949  -9.465  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       1.506   9.222 -10.174  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       2.521   9.755 -11.098  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       3.535  10.567 -10.770  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       3.723  10.974  -9.518  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       4.382  10.984 -11.700  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.555   6.303  -7.394  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.666   6.095  -6.832  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78       0.040   7.379  -8.811  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       0.916   8.386  -7.656  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       2.978   8.120  -9.041  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78       2.036   7.127 -10.174  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       0.602   8.993 -10.736  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       1.254   9.984  -9.435  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       2.438   9.459 -12.067  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       3.094  10.708  -8.776  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       4.500  11.592  -9.300  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       4.279  10.710 -12.668  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       5.152  11.597 -11.445  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.415   4.470  -8.720  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.251   3.241  -9.468  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.457   3.667 -10.750  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.345   4.525 -10.704  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.566   2.216  -8.638  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79       0.206   1.803  -7.362  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -0.910   0.965  -9.472  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.600   0.954  -6.368  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.440   4.968  -8.497  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.228   2.822  -9.701  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.500   2.696  -8.337  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       1.097   1.247  -7.647  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.527   2.696  -6.830  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79       0.005   0.473  -9.807  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.503   0.263  -8.889  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.509   1.236 -10.341  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.514   1.478  -6.090  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -0.849  -0.015  -6.796  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.002   0.787  -5.473  1.00  0.00           H  
ATOM   1185  N   SER A  80      -0.093   3.048 -11.869  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.685   3.303 -13.171  1.00  0.00           C  
ATOM   1187  C   SER A  80      -0.942   1.967 -13.862  1.00  0.00           C  
ATOM   1188  O   SER A  80      -0.202   1.003 -13.650  1.00  0.00           O  
ATOM   1189  CB  SER A  80       0.243   4.184 -14.016  1.00  0.00           C  
ATOM   1190  OG  SER A  80       0.683   5.333 -13.308  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.639   2.346 -11.830  1.00  0.00           H  
ATOM   1192  HA  SER A  80      -1.634   3.820 -13.043  1.00  0.00           H  
ATOM   1193  HB2 SER A  80       1.116   3.602 -14.314  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -0.300   4.495 -14.911  1.00  0.00           H  
ATOM   1195  HG  SER A  80       1.254   5.844 -13.902  1.00  0.00           H  
ATOM   1196  N   HIS A  81      -1.989   1.912 -14.684  1.00  0.00           N  
ATOM   1197  CA  HIS A  81      -2.419   0.713 -15.397  1.00  0.00           C  
ATOM   1198  C   HIS A  81      -2.832   1.053 -16.832  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -2.528   0.280 -17.741  1.00  0.00           O  
ATOM   1200  CB  HIS A  81      -3.559   0.047 -14.610  1.00  0.00           C  
ATOM   1201  CG  HIS A  81      -4.297  -1.036 -15.359  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81      -5.652  -1.063 -15.588  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81      -3.769  -2.150 -15.959  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81      -5.940  -2.161 -16.303  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81      -4.819  -2.861 -16.558  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -2.550   2.752 -14.784  1.00  0.00           H  
ATOM   1207  HA  HIS A  81      -1.587   0.009 -15.455  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81      -3.150  -0.379 -13.693  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81      -4.283   0.813 -14.327  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81      -6.327  -0.357 -15.268  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81      -2.722  -2.422 -15.980  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81      -6.937  -2.436 -16.627  1.00  0.00           H  
ATOM   1213  N   GLN A  82      -3.425   2.231 -17.078  1.00  0.00           N  
ATOM   1214  CA  GLN A  82      -3.658   2.737 -18.437  1.00  0.00           C  
ATOM   1215  C   GLN A  82      -2.381   3.429 -18.968  1.00  0.00           C  
ATOM   1216  O   GLN A  82      -2.445   4.449 -19.659  1.00  0.00           O  
ATOM   1217  CB  GLN A  82      -4.895   3.654 -18.473  1.00  0.00           C  
ATOM   1218  CG  GLN A  82      -6.214   2.927 -18.139  1.00  0.00           C  
ATOM   1219  CD  GLN A  82      -7.435   3.854 -18.237  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82      -7.451   4.832 -18.981  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82      -8.495   3.590 -17.492  1.00  0.00           N  
ATOM   1222  H   GLN A  82      -3.612   2.860 -16.309  1.00  0.00           H  
ATOM   1223  HA  GLN A  82      -3.859   1.889 -19.094  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82      -4.747   4.491 -17.790  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82      -4.988   4.054 -19.483  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82      -6.352   2.095 -18.831  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82      -6.157   2.512 -17.132  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82      -8.533   2.766 -16.882  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82      -9.307   4.186 -17.543  1.00  0.00           H  
ATOM   1230  N   SER A  83      -1.215   2.914 -18.577  1.00  0.00           N  
ATOM   1231  CA  SER A  83       0.113   3.380 -18.945  1.00  0.00           C  
ATOM   1232  C   SER A  83       0.389   3.157 -20.447  1.00  0.00           C  
ATOM   1233  O   SER A  83      -0.473   2.678 -21.192  1.00  0.00           O  
ATOM   1234  CB  SER A  83       1.128   2.634 -18.057  1.00  0.00           C  
ATOM   1235  OG  SER A  83       0.652   2.492 -16.723  1.00  0.00           O  
ATOM   1236  H   SER A  83      -1.224   2.084 -18.001  1.00  0.00           H  
ATOM   1237  HA  SER A  83       0.184   4.447 -18.730  1.00  0.00           H  
ATOM   1238  HB2 SER A  83       1.301   1.641 -18.465  1.00  0.00           H  
ATOM   1239  HB3 SER A  83       2.075   3.175 -18.051  1.00  0.00           H  
ATOM   1240  HG  SER A  83       1.284   1.932 -16.245  1.00  0.00           H  
ATOM   1241  N   GLN A  84       1.610   3.480 -20.898  1.00  0.00           N  
ATOM   1242  CA  GLN A  84       2.059   3.285 -22.280  1.00  0.00           C  
ATOM   1243  C   GLN A  84       1.962   1.812 -22.729  1.00  0.00           C  
ATOM   1244  O   GLN A  84       1.876   1.541 -23.928  1.00  0.00           O  
ATOM   1245  CB  GLN A  84       3.492   3.843 -22.410  1.00  0.00           C  
ATOM   1246  CG  GLN A  84       4.113   3.788 -23.817  1.00  0.00           C  
ATOM   1247  CD  GLN A  84       3.305   4.554 -24.867  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84       3.534   5.736 -25.117  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84       2.346   3.904 -25.506  1.00  0.00           N  
ATOM   1250  H   GLN A  84       2.273   3.894 -20.256  1.00  0.00           H  
ATOM   1251  HA  GLN A  84       1.399   3.873 -22.919  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84       3.487   4.885 -22.088  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84       4.144   3.288 -21.733  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84       5.115   4.218 -23.765  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84       4.231   2.749 -24.127  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84       2.146   2.937 -25.253  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84       1.792   4.365 -26.213  1.00  0.00           H  
ATOM   1258  N   ASP A  85       1.934   0.868 -21.786  1.00  0.00           N  
ATOM   1259  CA  ASP A  85       1.641  -0.547 -21.999  1.00  0.00           C  
ATOM   1260  C   ASP A  85       0.753  -1.006 -20.836  1.00  0.00           C  
ATOM   1261  O   ASP A  85       0.779  -0.388 -19.769  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       2.950  -1.346 -22.054  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       2.675  -2.846 -22.221  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       2.536  -3.313 -23.374  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       2.572  -3.551 -21.195  1.00  0.00           O  
ATOM   1266  H   ASP A  85       1.953   1.150 -20.816  1.00  0.00           H  
ATOM   1267  HA  ASP A  85       1.102  -0.683 -22.938  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85       3.555  -0.987 -22.889  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85       3.514  -1.179 -21.134  1.00  0.00           H  
ATOM   1270  N   LYS A  86      -0.052  -2.057 -21.024  1.00  0.00           N  
ATOM   1271  CA  LYS A  86      -0.997  -2.530 -20.007  1.00  0.00           C  
ATOM   1272  C   LYS A  86      -0.316  -3.066 -18.741  1.00  0.00           C  
ATOM   1273  O   LYS A  86      -0.997  -3.192 -17.721  1.00  0.00           O  
ATOM   1274  CB  LYS A  86      -1.934  -3.597 -20.600  1.00  0.00           C  
ATOM   1275  CG  LYS A  86      -2.835  -3.030 -21.712  1.00  0.00           C  
ATOM   1276  CD  LYS A  86      -3.882  -4.038 -22.212  1.00  0.00           C  
ATOM   1277  CE  LYS A  86      -3.239  -5.252 -22.902  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86      -4.253  -6.193 -23.440  1.00  0.00           N  
ATOM   1279  H   LYS A  86      -0.023  -2.550 -21.906  1.00  0.00           H  
ATOM   1280  HA  LYS A  86      -1.602  -1.676 -19.695  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86      -1.337  -4.426 -20.982  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86      -2.575  -3.977 -19.802  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86      -3.362  -2.158 -21.323  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86      -2.223  -2.709 -22.557  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86      -4.489  -4.371 -21.369  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86      -4.533  -3.527 -22.924  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86      -2.605  -4.897 -23.718  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86      -2.605  -5.776 -22.183  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86      -4.845  -6.555 -22.706  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86      -4.840  -5.746 -24.128  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86      -3.808  -6.980 -23.887  1.00  0.00           H  
ATOM   1292  N   LYS A  87       0.979  -3.410 -18.768  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.711  -3.813 -17.565  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.566  -2.706 -16.519  1.00  0.00           C  
ATOM   1295  O   LYS A  87       1.794  -1.532 -16.824  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       3.176  -4.111 -17.920  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       3.920  -4.857 -16.806  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       5.340  -5.275 -17.222  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       5.356  -6.167 -18.475  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       6.647  -6.872 -18.647  1.00  0.00           N  
ATOM   1301  H   LYS A  87       1.500  -3.325 -19.639  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       1.247  -4.726 -17.188  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       3.180  -4.746 -18.804  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       3.705  -3.183 -18.142  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       3.983  -4.222 -15.921  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       3.356  -5.753 -16.549  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       5.940  -4.381 -17.403  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       5.782  -5.823 -16.393  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       4.560  -6.910 -18.389  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       5.153  -5.550 -19.354  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       7.428  -6.233 -18.651  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       6.769  -7.550 -17.892  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       6.661  -7.388 -19.515  1.00  0.00           H  
ATOM   1314  N   ILE A  88       1.144  -3.071 -15.309  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.923  -2.123 -14.224  1.00  0.00           C  
ATOM   1316  C   ILE A  88       2.300  -1.539 -13.866  1.00  0.00           C  
ATOM   1317  O   ILE A  88       3.323  -2.212 -14.014  1.00  0.00           O  
ATOM   1318  CB  ILE A  88       0.202  -2.835 -13.048  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.126  -3.492 -13.510  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.094  -1.869 -11.882  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -1.817  -4.356 -12.447  1.00  0.00           C  
ATOM   1322  H   ILE A  88       1.096  -4.057 -15.077  1.00  0.00           H  
ATOM   1323  HA  ILE A  88       0.284  -1.320 -14.592  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.858  -3.625 -12.688  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -1.818  -2.712 -13.829  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -0.941  -4.145 -14.363  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -0.823  -1.119 -12.189  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.485  -2.414 -11.024  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.811  -1.365 -11.549  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -1.122  -5.105 -12.066  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -2.184  -3.741 -11.626  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -2.669  -4.865 -12.899  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.354  -0.301 -13.379  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.602   0.348 -13.007  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.424   1.080 -11.682  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.305   1.467 -11.342  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       4.047   1.296 -14.128  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.526   1.576 -14.090  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.519   0.681 -14.416  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       6.138   2.752 -13.747  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.700   1.306 -14.291  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.522   2.573 -13.875  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.494   0.222 -13.237  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.368  -0.413 -12.883  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.825   0.841 -15.094  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.489   2.232 -14.060  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.389  -0.292 -14.699  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.636   3.662 -13.442  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.660   0.847 -14.499  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.521   1.294 -10.956  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.548   1.968  -9.665  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.759   2.903  -9.690  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.867   2.463  -9.995  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.641   0.942  -8.511  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.314   1.625  -7.177  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.707  -0.270  -8.671  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.401   0.901 -11.274  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.634   2.549  -9.553  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.661   0.560  -8.461  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.283   1.975  -7.171  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.460   0.925  -6.353  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.969   2.482  -7.032  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.679   0.057  -8.820  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       4.019  -0.864  -9.527  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.765  -0.902  -7.785  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.571   4.196  -9.434  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.621   5.205  -9.579  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.212   6.491  -8.855  1.00  0.00           C  
ATOM   1369  O   TYR A  91       5.134   6.552  -8.262  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       6.930   5.463 -11.072  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       5.954   6.320 -11.870  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       4.558   6.212 -11.701  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       6.463   7.242 -12.807  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       3.691   7.047 -12.419  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       5.599   8.084 -13.529  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       4.204   7.996 -13.328  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       3.344   8.840 -13.967  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.657   4.526  -9.134  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.528   4.823  -9.108  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       7.903   5.954 -11.110  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       7.056   4.514 -11.590  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       4.128   5.503 -11.012  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       7.529   7.311 -12.976  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       2.628   6.965 -12.256  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       6.012   8.804 -14.221  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       3.766   9.376 -14.660  1.00  0.00           H  
ATOM   1387  N   GLY A  92       7.048   7.529  -8.919  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.784   8.792  -8.239  1.00  0.00           C  
ATOM   1389  C   GLY A  92       7.135   8.694  -6.756  1.00  0.00           C  
ATOM   1390  O   GLY A  92       7.701   7.692  -6.307  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.948   7.408  -9.357  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       7.378   9.584  -8.690  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.730   9.053  -8.345  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.824   9.746  -5.995  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       7.098   9.801  -4.564  1.00  0.00           C  
ATOM   1396  C   TYR A  93       6.192  10.800  -3.847  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.682  11.740  -4.464  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.578  10.145  -4.313  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       9.186  11.313  -5.077  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       8.849  12.643  -4.754  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93      10.158  11.068  -6.067  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       9.471  13.718  -5.413  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93      10.796  12.137  -6.720  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93      10.455  13.470  -6.398  1.00  0.00           C  
ATOM   1405  OH  TYR A  93      11.079  14.499  -7.037  1.00  0.00           O  
ATOM   1406  H   TYR A  93       6.345  10.541  -6.399  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       6.915   8.815  -4.146  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.719  10.326  -3.248  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.153   9.256  -4.557  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       8.119  12.850  -3.986  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93      10.432  10.054  -6.324  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       9.200  14.732  -5.150  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93      11.543  11.934  -7.476  1.00  0.00           H  
ATOM   1414  HH  TYR A  93      10.784  15.374  -6.738  1.00  0.00           H  
ATOM   1415  N   SER A  94       5.995  10.586  -2.544  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.369  11.558  -1.652  1.00  0.00           C  
ATOM   1417  C   SER A  94       6.413  12.648  -1.366  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.611  12.420  -1.567  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.922  10.826  -0.376  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.708  11.690   0.717  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.453   9.797  -2.106  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.502  12.007  -2.135  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       4.013  10.260  -0.577  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.696  10.121  -0.081  1.00  0.00           H  
ATOM   1425  HG  SER A  94       4.047  12.374   0.467  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.998  13.802  -0.834  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.931  14.814  -0.345  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.913  14.888   1.182  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.961  15.166   1.770  1.00  0.00           O  
ATOM   1430  CB  MET A  95       6.678  16.179  -0.998  1.00  0.00           C  
ATOM   1431  CG  MET A  95       5.312  16.778  -0.649  1.00  0.00           C  
ATOM   1432  SD  MET A  95       5.003  18.424  -1.359  1.00  0.00           S  
ATOM   1433  CE  MET A  95       6.132  19.444  -0.367  1.00  0.00           C  
ATOM   1434  H   MET A  95       5.008  13.911  -0.586  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.946  14.532  -0.629  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       7.461  16.861  -0.668  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       6.754  16.075  -2.081  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       4.546  16.092  -1.012  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       5.207  16.834   0.436  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       5.899  19.330   0.692  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       7.164  19.143  -0.545  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       6.018  20.491  -0.647  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.785  14.600   1.844  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.760  14.520   3.301  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.435  13.236   3.804  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.951  13.229   4.925  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       4.322  14.611   3.813  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.923  14.383   1.332  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       6.311  15.371   3.706  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.906  15.587   3.567  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.717  13.833   3.353  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       4.309  14.484   4.896  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.462  12.172   2.991  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.876  10.833   3.412  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.884  10.185   2.449  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.453   9.145   2.783  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.627   9.951   3.582  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.494  10.599   4.365  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.584  10.741   5.763  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.364  11.098   3.690  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.538  11.340   6.489  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.313  11.687   4.406  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.389  11.811   5.811  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.366  12.407   6.487  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.934  12.229   2.125  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.362  10.906   4.385  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.258   9.670   2.595  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       5.919   9.030   4.088  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.459  10.381   6.286  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.310  11.078   2.610  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       3.618  11.432   7.563  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.466  12.076   3.866  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       1.528  12.483   7.440  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.157  10.803   1.294  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.215  10.375   0.382  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.846   9.140  -0.451  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.713   8.650  -0.380  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.642  11.633   1.047  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.458  11.195  -0.293  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.109  10.150   0.965  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.784   8.639  -1.277  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.588   7.427  -2.061  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.492   6.208  -1.143  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.291   6.046  -0.216  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.811   7.313  -2.981  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.894   8.115  -2.261  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      11.112   9.191  -1.508  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.682   7.512  -2.663  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      11.117   6.276  -3.131  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99      10.602   7.771  -3.945  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.410   7.473  -1.546  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.606   8.552  -2.962  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.618   9.428  -0.572  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      11.028  10.086  -2.126  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.526   5.336  -1.421  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.444   4.027  -0.793  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.483   3.082  -1.406  1.00  0.00           C  
ATOM   1498  O   ALA A 100      10.052   3.360  -2.466  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       7.058   3.448  -1.065  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.900   5.522  -2.194  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.607   4.110   0.283  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.287   4.054  -0.597  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.896   3.431  -2.144  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       7.002   2.431  -0.678  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.693   1.929  -0.763  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.458   0.837  -1.348  1.00  0.00           C  
ATOM   1507  C   GLN A 101       9.509   0.141  -2.320  1.00  0.00           C  
ATOM   1508  O   GLN A 101       8.875  -0.855  -1.970  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      10.977  -0.142  -0.281  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      12.074   0.450   0.606  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      13.302   0.911  -0.185  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      13.938   0.133  -0.892  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      13.658   2.183  -0.105  1.00  0.00           N  
ATOM   1514  H   GLN A 101       9.184   1.738   0.088  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.303   1.235  -1.912  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101      10.150  -0.459   0.353  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      11.379  -1.026  -0.780  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      11.650   1.281   1.172  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      12.386  -0.326   1.304  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      13.138   2.824   0.478  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      14.461   2.520  -0.617  1.00  0.00           H  
ATOM   1522  N   HIS A 102       9.385   0.682  -3.533  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.463   0.185  -4.551  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.688  -1.290  -4.915  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.796  -1.914  -5.485  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.503   1.101  -5.778  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       8.011   2.492  -5.462  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.749   3.656  -5.443  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.756   2.810  -5.020  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       7.950   4.642  -4.997  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.716   4.179  -4.745  1.00  0.00           N  
ATOM   1532  H   HIS A 102       9.862   1.557  -3.719  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.467   0.254  -4.129  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.522   1.148  -6.158  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       7.865   0.681  -6.557  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.734   3.752  -5.658  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.949   2.106  -4.856  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       8.263   5.660  -4.813  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.838  -1.855  -4.531  1.00  0.00           N  
ATOM   1540  CA  ALA A 103      10.138  -3.277  -4.599  1.00  0.00           C  
ATOM   1541  C   ALA A 103       9.099  -4.101  -3.828  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.642  -5.139  -4.309  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.535  -3.496  -3.996  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.477  -1.275  -4.014  1.00  0.00           H  
ATOM   1545  HA  ALA A 103      10.137  -3.592  -5.644  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      12.283  -2.960  -4.581  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.568  -3.136  -2.962  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.773  -4.560  -4.007  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.726  -3.648  -2.625  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.722  -4.309  -1.804  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.389  -4.227  -2.555  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.701  -5.239  -2.700  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.660  -3.651  -0.400  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       9.045  -3.645   0.291  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.627  -4.375   0.485  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       9.065  -2.895   1.628  1.00  0.00           C  
ATOM   1557  H   ILE A 104       9.078  -2.756  -2.293  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       7.997  -5.359  -1.691  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.338  -2.616  -0.521  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.379  -4.671   0.454  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.774  -3.153  -0.353  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       6.942  -5.404   0.663  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.511  -3.862   1.438  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.656  -4.377  -0.004  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.618  -1.909   1.499  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.520  -3.451   2.389  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104      10.098  -2.778   1.956  1.00  0.00           H  
ATOM   1568  N   SER A 105       6.044  -3.041  -3.063  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.782  -2.786  -3.730  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.599  -3.716  -4.921  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.564  -4.371  -5.015  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.710  -1.323  -4.179  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.394  -0.501  -3.254  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.629  -2.228  -2.918  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.978  -2.968  -3.017  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       5.180  -1.207  -5.157  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.665  -1.018  -4.253  1.00  0.00           H  
ATOM   1578  HG  SER A 105       5.178   0.426  -3.446  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.582  -3.811  -5.819  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.418  -4.596  -7.027  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.260  -6.068  -6.690  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.321  -6.680  -7.189  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.572  -4.352  -8.005  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.823  -4.378  -7.347  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.371  -2.992  -8.663  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.456  -3.303  -5.708  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.488  -4.284  -7.505  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.548  -5.120  -8.778  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.520  -4.522  -8.001  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.379  -2.962  -9.107  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.456  -2.192  -7.927  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       7.111  -2.857  -9.445  1.00  0.00           H  
ATOM   1593  N   GLU A 107       6.100  -6.633  -5.820  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       5.993  -8.046  -5.482  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.620  -8.352  -4.871  1.00  0.00           C  
ATOM   1596  O   GLU A 107       3.998  -9.355  -5.231  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       7.146  -8.467  -4.559  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.521  -8.420  -5.251  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       8.619  -9.366  -6.460  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       8.750 -10.597  -6.266  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       8.584  -8.880  -7.613  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.865  -6.091  -5.431  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       6.062  -8.616  -6.407  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       7.164  -7.813  -3.685  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       6.967  -9.486  -4.213  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.730  -7.402  -5.578  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       9.286  -8.689  -4.519  1.00  0.00           H  
ATOM   1608  N   LYS A 108       4.098  -7.467  -4.013  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.766  -7.636  -3.441  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.680  -7.522  -4.510  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.795  -8.374  -4.554  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.540  -6.620  -2.313  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.348  -6.964  -1.056  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       3.053  -5.957   0.064  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.754  -6.376   1.359  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       3.005  -7.425   2.087  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.635  -6.640  -3.762  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.696  -8.640  -3.020  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.787  -5.615  -2.658  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.489  -6.646  -2.039  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       3.084  -7.969  -0.730  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.414  -6.951  -1.279  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.427  -4.979  -0.242  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       1.977  -5.875   0.234  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.757  -6.734   1.117  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       3.844  -5.502   2.003  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.294  -7.011   2.691  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       2.471  -8.020   1.451  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.608  -7.996   2.658  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.718  -6.506  -5.377  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.685  -6.303  -6.395  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.715  -7.482  -7.387  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.349  -7.991  -7.741  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.829  -4.905  -7.059  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.649  -3.755  -6.032  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.230  -4.683  -8.163  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       1.240  -2.424  -6.521  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.469  -5.826  -5.310  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.284  -6.330  -5.896  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.830  -4.833  -7.497  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.410  -3.612  -5.812  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       1.126  -4.003  -5.087  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.225  -4.602  -7.724  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.015  -3.769  -8.716  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.243  -5.505  -8.876  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       2.295  -2.554  -6.760  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.710  -2.067  -7.403  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       1.150  -1.674  -5.735  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.897  -7.981  -7.784  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       2.013  -9.170  -8.638  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.338 -10.359  -7.954  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.551 -11.056  -8.590  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.484  -9.529  -8.925  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.285  -8.553  -9.804  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.768  -8.952  -9.752  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.681  -7.942 -10.454  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       8.111  -8.292 -10.280  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.753  -7.540  -7.458  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.496  -8.982  -9.580  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       3.996  -9.648  -7.969  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.504 -10.495  -9.434  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       3.925  -8.602 -10.832  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       4.175  -7.533  -9.445  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       6.073  -9.015  -8.707  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.891  -9.935 -10.211  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       6.436  -7.902 -11.517  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.500  -6.952 -10.030  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.334  -8.419  -9.289  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.337  -9.155 -10.753  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       8.710  -7.569 -10.650  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.623 -10.586  -6.665  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       1.046 -11.698  -5.917  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.478 -11.569  -5.805  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -1.185 -12.572  -5.915  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.688 -11.781  -4.527  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.300  -9.997  -6.192  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.272 -12.621  -6.453  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.768 -11.905  -4.622  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.478 -10.877  -3.955  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.281 -12.640  -3.991  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -0.997 -10.352  -5.598  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.435 -10.101  -5.522  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.112 -10.358  -6.872  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.226 -10.883  -6.884  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -2.686  -8.668  -5.020  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -4.173  -8.365  -4.763  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -4.752  -9.026  -3.502  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -6.282  -8.873  -3.408  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -6.743  -7.461  -3.350  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.363  -9.571  -5.453  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -2.863 -10.796  -4.802  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.128  -8.504  -4.098  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -2.315  -7.966  -5.768  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -4.285  -7.287  -4.668  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -4.755  -8.686  -5.623  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -4.531 -10.093  -3.517  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -4.284  -8.599  -2.614  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -6.738  -9.369  -4.269  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -6.620  -9.395  -2.510  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -6.287  -6.955  -2.594  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -6.573  -6.978  -4.224  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -7.738  -7.428  -3.179  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.454 -10.039  -7.992  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -3.058 -10.075  -9.322  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -2.173 -10.853 -10.315  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -1.607 -10.243 -11.225  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -3.359  -8.634  -9.783  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -4.220  -7.822  -8.827  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -5.578  -8.148  -8.643  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -3.655  -6.754  -8.104  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -6.358  -7.435  -7.716  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -4.433  -6.022  -7.190  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -5.786  -6.375  -6.976  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -6.526  -5.742  -6.021  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.541  -9.602  -7.916  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -4.011 -10.600  -9.268  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -2.415  -8.107  -9.938  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -3.870  -8.677 -10.744  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -6.022  -8.963  -9.200  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -2.611  -6.506  -8.237  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -7.394  -7.706  -7.563  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -3.980  -5.214  -6.632  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -6.075  -4.978  -5.633  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -2.039 -12.192 -10.185  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -1.235 -13.015 -11.095  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -1.637 -12.912 -12.576  1.00  0.00           C  
ATOM   1727  O   PRO A 114      -0.831 -13.227 -13.453  1.00  0.00           O  
ATOM   1728  CB  PRO A 114      -1.391 -14.462 -10.611  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -1.790 -14.317  -9.147  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -2.619 -13.037  -9.150  1.00  0.00           C  
ATOM   1731  HA  PRO A 114      -0.192 -12.712 -10.985  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114      -2.200 -14.955 -11.153  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114      -0.463 -15.024 -10.721  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -2.366 -15.173  -8.795  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -0.898 -14.173  -8.536  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.655 -13.265  -9.404  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -2.566 -12.584  -8.165  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -2.877 -12.495 -12.868  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -3.377 -12.283 -14.231  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -2.717 -11.076 -14.925  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -2.894 -10.875 -16.127  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -4.903 -12.113 -14.190  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -5.526 -12.083 -15.598  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -5.384 -13.075 -16.350  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -6.224 -11.102 -15.938  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -3.511 -12.297 -12.108  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -3.152 -13.176 -14.816  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -5.337 -12.948 -13.634  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -5.144 -11.194 -13.652  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -1.929 -10.289 -14.186  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -1.212  -9.107 -14.645  1.00  0.00           C  
ATOM   1752  C   TYR A 116       0.264  -9.231 -14.240  1.00  0.00           C  
ATOM   1753  O   TYR A 116       0.673 -10.190 -13.581  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -1.855  -7.846 -14.036  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -3.268  -7.553 -14.511  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -4.373  -8.116 -13.844  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -3.478  -6.702 -15.614  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -5.682  -7.831 -14.271  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -4.784  -6.415 -16.050  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -5.894  -6.978 -15.378  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -7.168  -6.707 -15.783  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -1.763 -10.543 -13.218  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -1.265  -9.034 -15.732  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -1.855  -7.936 -12.948  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.238  -6.979 -14.278  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -4.219  -8.775 -13.002  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -2.636  -6.260 -16.130  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -6.524  -8.270 -13.753  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -4.930  -5.756 -16.895  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -7.208  -6.113 -16.551  1.00  0.00           H  
ATOM   1771  N   GLU A 117       1.068  -8.239 -14.619  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.444  -8.071 -14.180  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.615  -6.591 -13.829  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.827  -5.745 -14.271  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.405  -8.599 -15.262  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       4.877  -8.477 -14.842  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       5.815  -9.314 -15.729  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       5.924 -10.544 -15.521  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       6.472  -8.738 -16.626  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.676  -7.440 -15.100  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.608  -8.651 -13.271  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       3.175  -9.652 -15.433  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       3.249  -8.062 -16.198  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       5.161  -7.424 -14.908  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       4.979  -8.796 -13.799  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.620  -6.286 -13.008  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.815  -4.984 -12.392  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.312  -4.679 -12.438  1.00  0.00           C  
ATOM   1789  O   VAL A 118       6.119  -5.583 -12.208  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.312  -4.998 -10.928  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       3.023  -3.576 -10.429  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       2.049  -5.842 -10.685  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.291  -6.995 -12.749  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       3.254  -4.248 -12.955  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       4.102  -5.412 -10.303  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       2.110  -3.196 -10.874  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.904  -3.577  -9.345  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.836  -2.905 -10.699  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       1.204  -5.447 -11.249  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       2.205  -6.883 -10.962  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.822  -5.830  -9.625  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.690  -3.427 -12.678  1.00  0.00           N  
ATOM   1803  CA  THR A 119       7.077  -2.970 -12.690  1.00  0.00           C  
ATOM   1804  C   THR A 119       7.188  -1.658 -11.903  1.00  0.00           C  
ATOM   1805  O   THR A 119       6.172  -1.083 -11.500  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.560  -2.841 -14.150  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.600  -2.175 -14.956  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.837  -4.221 -14.752  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.995  -2.740 -12.952  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.707  -3.702 -12.182  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.490  -2.272 -14.173  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       6.891  -2.224 -15.880  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.625  -4.711 -14.179  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.940  -4.839 -14.715  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       8.168  -4.118 -15.785  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.409  -1.177 -11.659  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.629   0.121 -11.035  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.855   0.802 -11.627  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.694   0.151 -12.256  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.748   0.005  -9.504  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.925  -0.735  -8.941  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120      10.086  -2.077  -8.928  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      11.096  -0.194  -8.250  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.252  -2.406  -8.271  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.905  -1.285  -7.808  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.548   1.107  -7.931  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      13.084  -1.097  -7.070  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.724   1.304  -7.181  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.491   0.208  -6.751  1.00  0.00           C  
ATOM   1830  H   TRP A 120       9.230  -1.648 -12.019  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.769   0.745 -11.268  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.795   1.015  -9.095  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.836  -0.447  -9.116  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.391  -2.790  -9.348  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.559  -3.364  -8.144  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.973   1.968  -8.246  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.671  -1.947  -6.748  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      13.036   2.307  -6.927  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.395   0.369  -6.176  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.959   2.111 -11.397  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      11.112   2.924 -11.735  1.00  0.00           C  
ATOM   1842  C   ALA A 121      11.174   4.058 -10.716  1.00  0.00           C  
ATOM   1843  O   ALA A 121      10.168   4.725 -10.464  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      10.967   3.477 -13.160  1.00  0.00           C  
ATOM   1845  H   ALA A 121       9.217   2.579 -10.887  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      12.018   2.318 -11.672  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      10.884   2.654 -13.871  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121      10.075   4.102 -13.232  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      11.843   4.076 -13.413  1.00  0.00           H  
ATOM   1850  N   ASN A 122      12.354   4.292 -10.139  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      12.564   5.377  -9.175  1.00  0.00           C  
ATOM   1852  C   ASN A 122      12.693   6.737  -9.889  1.00  0.00           C  
ATOM   1853  O   ASN A 122      12.755   7.779  -9.240  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      13.812   5.077  -8.324  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      13.740   5.652  -6.906  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      13.848   4.915  -5.930  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      13.556   6.949  -6.736  1.00  0.00           N  
ATOM   1858  H   ASN A 122      13.147   3.714 -10.383  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      11.695   5.403  -8.512  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      13.926   3.996  -8.236  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      14.699   5.464  -8.828  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      13.402   7.545  -7.548  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122      13.516   7.343  -5.808  1.00  0.00           H  
ATOM   1864  N   ASP A 123      12.769   6.740 -11.225  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      12.934   7.935 -12.058  1.00  0.00           C  
ATOM   1866  C   ASP A 123      11.756   8.911 -11.946  1.00  0.00           C  
ATOM   1867  O   ASP A 123      11.928  10.116 -12.140  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      13.075   7.497 -13.519  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      13.254   8.699 -14.463  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      14.335   9.330 -14.449  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      12.333   8.989 -15.260  1.00  0.00           O  
ATOM   1872  H   ASP A 123      12.759   5.851 -11.702  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      13.846   8.452 -11.758  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      13.934   6.829 -13.613  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      12.178   6.938 -13.797  1.00  0.00           H  
ATOM   1876  N   GLY A 124      10.562   8.390 -11.643  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       9.345   9.183 -11.495  1.00  0.00           C  
ATOM   1878  C   GLY A 124       9.455  10.234 -10.388  1.00  0.00           C  
ATOM   1879  O   GLY A 124      10.263  10.109  -9.465  1.00  0.00           O  
ATOM   1880  H   GLY A 124      10.505   7.391 -11.503  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124       9.138   9.681 -12.443  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       8.510   8.525 -11.266  1.00  0.00           H  
ATOM   1883  N   TYR A 125       8.593  11.251 -10.460  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       8.570  12.396  -9.550  1.00  0.00           C  
ATOM   1885  C   TYR A 125       7.139  12.889  -9.345  1.00  0.00           C  
ATOM   1886  O   TYR A 125       6.192  12.346  -9.931  1.00  0.00           O  
ATOM   1887  CB  TYR A 125       9.461  13.522 -10.101  1.00  0.00           C  
ATOM   1888  CG  TYR A 125       9.063  14.043 -11.474  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125       9.574  13.433 -12.637  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125       8.175  15.131 -11.591  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125       9.193  13.895 -13.910  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125       7.789  15.599 -12.860  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125       8.295  14.982 -14.027  1.00  0.00           C  
ATOM   1894  OH  TYR A 125       7.911  15.443 -15.251  1.00  0.00           O  
ATOM   1895  H   TYR A 125       7.914  11.271 -11.208  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       8.952  12.097  -8.576  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125       9.447  14.352  -9.394  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125      10.490  13.162 -10.146  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125      10.261  12.600 -12.556  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125       7.782  15.615 -10.706  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125       9.591  13.413 -14.793  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125       7.105  16.433 -12.940  1.00  0.00           H  
ATOM   1903  HH  TYR A 125       8.313  14.955 -15.989  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.952  14.713   0.162  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       1.972  15.985   0.903  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       3.258  14.029   0.290  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.856  13.882   0.689  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.689  15.027  -1.252  1.00  0.00           O  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1     -15.919 -12.492  22.023  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.676 -11.686  21.985  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.818 -12.136  20.800  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.765 -13.330  20.487  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.867 -11.771  23.298  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.552 -11.060  24.474  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.584 -11.071  26.011  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.715 -10.151  27.091  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.832 -13.253  21.365  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.710 -11.927  21.759  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.075 -12.879  22.939  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.953 -10.643  21.827  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.687 -12.816  23.560  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.897 -11.294  23.142  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.736 -10.021  24.197  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.512 -11.535  24.676  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.889  -9.156  26.682  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.665 -10.681  27.167  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.276 -10.058  28.085  1.00  0.00           H  
ATOM     20  N   ALA A   2     -13.139 -11.194  20.134  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -12.212 -11.448  19.035  1.00  0.00           C  
ATOM     22  C   ALA A   2     -11.154 -10.343  19.023  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.360  -9.272  19.603  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -12.975 -11.474  17.703  1.00  0.00           C  
ATOM     25  H   ALA A   2     -13.172 -10.233  20.452  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -11.717 -12.410  19.185  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -13.720 -12.270  17.716  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -13.472 -10.517  17.538  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.282 -11.660  16.882  1.00  0.00           H  
ATOM     30  N   VAL A   3     -10.038 -10.580  18.339  1.00  0.00           N  
ATOM     31  CA  VAL A   3      -8.921  -9.652  18.206  1.00  0.00           C  
ATOM     32  C   VAL A   3      -8.294  -9.901  16.826  1.00  0.00           C  
ATOM     33  O   VAL A   3      -8.356 -11.024  16.312  1.00  0.00           O  
ATOM     34  CB  VAL A   3      -7.957  -9.840  19.407  1.00  0.00           C  
ATOM     35  CG1 VAL A   3      -7.435 -11.277  19.576  1.00  0.00           C  
ATOM     36  CG2 VAL A   3      -6.760  -8.882  19.362  1.00  0.00           C  
ATOM     37  H   VAL A   3      -9.940 -11.452  17.834  1.00  0.00           H  
ATOM     38  HA  VAL A   3      -9.310  -8.632  18.229  1.00  0.00           H  
ATOM     39  HB  VAL A   3      -8.520  -9.596  20.309  1.00  0.00           H  
ATOM     40 HG11 VAL A   3      -6.871 -11.583  18.695  1.00  0.00           H  
ATOM     41 HG12 VAL A   3      -6.783 -11.331  20.449  1.00  0.00           H  
ATOM     42 HG13 VAL A   3      -8.264 -11.968  19.730  1.00  0.00           H  
ATOM     43 HG21 VAL A   3      -6.084  -9.172  18.560  1.00  0.00           H  
ATOM     44 HG22 VAL A   3      -7.099  -7.861  19.199  1.00  0.00           H  
ATOM     45 HG23 VAL A   3      -6.216  -8.918  20.307  1.00  0.00           H  
ATOM     46  N   ALA A   4      -7.746  -8.853  16.199  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -7.105  -8.966  14.892  1.00  0.00           C  
ATOM     48  C   ALA A   4      -5.760  -9.700  15.006  1.00  0.00           C  
ATOM     49  O   ALA A   4      -5.272  -9.984  16.102  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -6.938  -7.569  14.278  1.00  0.00           C  
ATOM     51  H   ALA A   4      -7.691  -7.960  16.667  1.00  0.00           H  
ATOM     52  HA  ALA A   4      -7.758  -9.545  14.236  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -7.907  -7.073  14.218  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -6.260  -6.964  14.877  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -6.532  -7.652  13.269  1.00  0.00           H  
ATOM     56  N   ASP A   5      -5.134  -9.958  13.860  1.00  0.00           N  
ATOM     57  CA  ASP A   5      -3.769 -10.457  13.724  1.00  0.00           C  
ATOM     58  C   ASP A   5      -3.263  -9.967  12.367  1.00  0.00           C  
ATOM     59  O   ASP A   5      -4.076  -9.769  11.459  1.00  0.00           O  
ATOM     60  CB  ASP A   5      -3.746 -11.991  13.776  1.00  0.00           C  
ATOM     61  CG  ASP A   5      -2.317 -12.522  13.593  1.00  0.00           C  
ATOM     62  OD1 ASP A   5      -1.581 -12.628  14.599  1.00  0.00           O  
ATOM     63  OD2 ASP A   5      -1.924 -12.810  12.442  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.556  -9.663  12.988  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.140 -10.058  14.521  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.141 -12.325  14.738  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.390 -12.392  12.992  1.00  0.00           H  
ATOM     68  N   LEU A   6      -1.949  -9.772  12.205  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.365  -9.270  10.966  1.00  0.00           C  
ATOM     70  C   LEU A   6      -1.790 -10.098   9.752  1.00  0.00           C  
ATOM     71  O   LEU A   6      -2.030  -9.524   8.689  1.00  0.00           O  
ATOM     72  CB  LEU A   6       0.171  -9.243  11.061  1.00  0.00           C  
ATOM     73  CG  LEU A   6       0.776  -8.217  12.039  1.00  0.00           C  
ATOM     74  CD1 LEU A   6       2.303  -8.279  11.939  1.00  0.00           C  
ATOM     75  CD2 LEU A   6       0.320  -6.780  11.757  1.00  0.00           C  
ATOM     76  H   LEU A   6      -1.313  -9.989  12.958  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -1.728  -8.258  10.805  1.00  0.00           H  
ATOM     78  HB2 LEU A   6       0.523 -10.240  11.330  1.00  0.00           H  
ATOM     79  HB3 LEU A   6       0.553  -9.025  10.068  1.00  0.00           H  
ATOM     80  HG  LEU A   6       0.481  -8.477  13.055  1.00  0.00           H  
ATOM     81 HD11 LEU A   6       2.631  -8.031  10.933  1.00  0.00           H  
ATOM     82 HD12 LEU A   6       2.744  -7.581  12.649  1.00  0.00           H  
ATOM     83 HD13 LEU A   6       2.645  -9.282  12.194  1.00  0.00           H  
ATOM     84 HD21 LEU A   6       0.462  -6.534  10.706  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -0.729  -6.669  12.024  1.00  0.00           H  
ATOM     86 HD23 LEU A   6       0.889  -6.083  12.369  1.00  0.00           H  
ATOM     87  N   ALA A   7      -1.924 -11.421   9.888  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -2.305 -12.297   8.788  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.714 -11.997   8.259  1.00  0.00           C  
ATOM     90  O   ALA A   7      -4.004 -12.298   7.101  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -2.212 -13.760   9.236  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.767 -11.853  10.796  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.589 -12.141   7.984  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -1.205 -13.977   9.594  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -2.932 -13.954  10.033  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -2.434 -14.415   8.393  1.00  0.00           H  
ATOM     97  N   LEU A   8      -4.592 -11.420   9.089  1.00  0.00           N  
ATOM     98  CA  LEU A   8      -5.979 -11.144   8.724  1.00  0.00           C  
ATOM     99  C   LEU A   8      -6.107  -9.826   7.956  1.00  0.00           C  
ATOM    100  O   LEU A   8      -7.110  -9.630   7.270  1.00  0.00           O  
ATOM    101  CB  LEU A   8      -6.870 -11.096   9.981  1.00  0.00           C  
ATOM    102  CG  LEU A   8      -6.900 -12.395  10.811  1.00  0.00           C  
ATOM    103  CD1 LEU A   8      -7.771 -12.195  12.056  1.00  0.00           C  
ATOM    104  CD2 LEU A   8      -7.432 -13.593  10.013  1.00  0.00           C  
ATOM    105  H   LEU A   8      -4.281 -11.129  10.010  1.00  0.00           H  
ATOM    106  HA  LEU A   8      -6.339 -11.940   8.071  1.00  0.00           H  
ATOM    107  HB2 LEU A   8      -6.531 -10.276  10.616  1.00  0.00           H  
ATOM    108  HB3 LEU A   8      -7.889 -10.863   9.668  1.00  0.00           H  
ATOM    109  HG  LEU A   8      -5.889 -12.629  11.144  1.00  0.00           H  
ATOM    110 HD11 LEU A   8      -8.796 -11.960  11.769  1.00  0.00           H  
ATOM    111 HD12 LEU A   8      -7.766 -13.101  12.664  1.00  0.00           H  
ATOM    112 HD13 LEU A   8      -7.372 -11.378  12.657  1.00  0.00           H  
ATOM    113 HD21 LEU A   8      -8.423 -13.373   9.616  1.00  0.00           H  
ATOM    114 HD22 LEU A   8      -6.757 -13.827   9.190  1.00  0.00           H  
ATOM    115 HD23 LEU A   8      -7.491 -14.470  10.658  1.00  0.00           H  
ATOM    116  N   ILE A   9      -5.131  -8.916   8.069  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -5.195  -7.606   7.424  1.00  0.00           C  
ATOM    118  C   ILE A   9      -5.099  -7.818   5.903  1.00  0.00           C  
ATOM    119  O   ILE A   9      -4.148  -8.479   5.468  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -4.063  -6.666   7.915  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -3.927  -6.652   9.456  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -4.323  -5.243   7.388  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -2.771  -5.801   9.994  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.313  -9.137   8.623  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -6.150  -7.158   7.696  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.124  -7.010   7.484  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -4.859  -6.299   9.900  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -3.746  -7.665   9.806  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -5.266  -4.865   7.784  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -3.518  -4.570   7.678  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -4.357  -5.250   6.301  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.832  -6.116   9.537  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -2.936  -4.747   9.792  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -2.710  -5.931  11.073  1.00  0.00           H  
ATOM    135  N   PRO A  10      -6.012  -7.252   5.088  1.00  0.00           N  
ATOM    136  CA  PRO A  10      -5.878  -7.217   3.636  1.00  0.00           C  
ATOM    137  C   PRO A  10      -4.504  -6.675   3.232  1.00  0.00           C  
ATOM    138  O   PRO A  10      -4.160  -5.536   3.567  1.00  0.00           O  
ATOM    139  CB  PRO A  10      -7.017  -6.326   3.134  1.00  0.00           C  
ATOM    140  CG  PRO A  10      -8.086  -6.479   4.212  1.00  0.00           C  
ATOM    141  CD  PRO A  10      -7.263  -6.623   5.490  1.00  0.00           C  
ATOM    142  HA  PRO A  10      -6.016  -8.228   3.251  1.00  0.00           H  
ATOM    143  HB2 PRO A  10      -6.694  -5.286   3.102  1.00  0.00           H  
ATOM    144  HB3 PRO A  10      -7.376  -6.645   2.156  1.00  0.00           H  
ATOM    145  HG2 PRO A  10      -8.750  -5.614   4.252  1.00  0.00           H  
ATOM    146  HG3 PRO A  10      -8.655  -7.393   4.037  1.00  0.00           H  
ATOM    147  HD2 PRO A  10      -7.060  -5.640   5.913  1.00  0.00           H  
ATOM    148  HD3 PRO A  10      -7.806  -7.236   6.210  1.00  0.00           H  
ATOM    149  N   ASP A  11      -3.710  -7.499   2.548  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -2.314  -7.181   2.247  1.00  0.00           C  
ATOM    151  C   ASP A  11      -2.204  -6.103   1.168  1.00  0.00           C  
ATOM    152  O   ASP A  11      -1.329  -5.239   1.225  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.582  -8.452   1.804  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -0.066  -8.242   1.813  1.00  0.00           C  
ATOM    155  OD1 ASP A  11       0.470  -7.899   2.889  1.00  0.00           O  
ATOM    156  OD2 ASP A  11       0.609  -8.493   0.791  1.00  0.00           O  
ATOM    157  H   ASP A  11      -4.042  -8.427   2.323  1.00  0.00           H  
ATOM    158  HA  ASP A  11      -1.843  -6.810   3.156  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.820  -9.261   2.498  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.922  -8.746   0.809  1.00  0.00           H  
ATOM    161  N   VAL A  12      -3.140  -6.119   0.216  1.00  0.00           N  
ATOM    162  CA  VAL A  12      -3.249  -5.164  -0.873  1.00  0.00           C  
ATOM    163  C   VAL A  12      -4.744  -4.924  -1.055  1.00  0.00           C  
ATOM    164  O   VAL A  12      -5.493  -5.873  -1.304  1.00  0.00           O  
ATOM    165  CB  VAL A  12      -2.612  -5.731  -2.163  1.00  0.00           C  
ATOM    166  CG1 VAL A  12      -2.644  -4.702  -3.308  1.00  0.00           C  
ATOM    167  CG2 VAL A  12      -1.163  -6.193  -1.983  1.00  0.00           C  
ATOM    168  H   VAL A  12      -3.859  -6.828   0.254  1.00  0.00           H  
ATOM    169  HA  VAL A  12      -2.748  -4.238  -0.599  1.00  0.00           H  
ATOM    170  HB  VAL A  12      -3.183  -6.607  -2.468  1.00  0.00           H  
ATOM    171 HG11 VAL A  12      -2.057  -3.821  -3.047  1.00  0.00           H  
ATOM    172 HG12 VAL A  12      -2.236  -5.146  -4.217  1.00  0.00           H  
ATOM    173 HG13 VAL A  12      -3.669  -4.394  -3.514  1.00  0.00           H  
ATOM    174 HG21 VAL A  12      -0.551  -5.379  -1.599  1.00  0.00           H  
ATOM    175 HG22 VAL A  12      -1.118  -7.034  -1.292  1.00  0.00           H  
ATOM    176 HG23 VAL A  12      -0.767  -6.527  -2.941  1.00  0.00           H  
ATOM    177  N   ASP A  13      -5.183  -3.672  -0.959  1.00  0.00           N  
ATOM    178  CA  ASP A  13      -6.549  -3.276  -1.290  1.00  0.00           C  
ATOM    179  C   ASP A  13      -6.466  -1.900  -1.932  1.00  0.00           C  
ATOM    180  O   ASP A  13      -6.119  -0.924  -1.266  1.00  0.00           O  
ATOM    181  CB  ASP A  13      -7.456  -3.274  -0.051  1.00  0.00           C  
ATOM    182  CG  ASP A  13      -8.880  -2.787  -0.384  1.00  0.00           C  
ATOM    183  OD1 ASP A  13      -9.361  -3.010  -1.517  1.00  0.00           O  
ATOM    184  OD2 ASP A  13      -9.555  -2.236   0.513  1.00  0.00           O  
ATOM    185  H   ASP A  13      -4.527  -2.926  -0.745  1.00  0.00           H  
ATOM    186  HA  ASP A  13      -6.969  -3.980  -2.010  1.00  0.00           H  
ATOM    187  HB2 ASP A  13      -7.511  -4.288   0.349  1.00  0.00           H  
ATOM    188  HB3 ASP A  13      -7.021  -2.634   0.716  1.00  0.00           H  
ATOM    189  N   ILE A  14      -6.686  -1.841  -3.246  1.00  0.00           N  
ATOM    190  CA  ILE A  14      -6.438  -0.654  -4.052  1.00  0.00           C  
ATOM    191  C   ILE A  14      -7.589  -0.424  -5.036  1.00  0.00           C  
ATOM    192  O   ILE A  14      -8.306  -1.351  -5.422  1.00  0.00           O  
ATOM    193  CB  ILE A  14      -5.062  -0.745  -4.771  1.00  0.00           C  
ATOM    194  CG1 ILE A  14      -4.972  -1.943  -5.749  1.00  0.00           C  
ATOM    195  CG2 ILE A  14      -3.904  -0.780  -3.753  1.00  0.00           C  
ATOM    196  CD1 ILE A  14      -3.692  -1.965  -6.595  1.00  0.00           C  
ATOM    197  H   ILE A  14      -7.038  -2.652  -3.735  1.00  0.00           H  
ATOM    198  HA  ILE A  14      -6.411   0.207  -3.385  1.00  0.00           H  
ATOM    199  HB  ILE A  14      -4.947   0.170  -5.355  1.00  0.00           H  
ATOM    200 HG12 ILE A  14      -5.035  -2.879  -5.193  1.00  0.00           H  
ATOM    201 HG13 ILE A  14      -5.814  -1.904  -6.440  1.00  0.00           H  
ATOM    202 HG21 ILE A  14      -3.882  -1.734  -3.226  1.00  0.00           H  
ATOM    203 HG22 ILE A  14      -2.950  -0.627  -4.257  1.00  0.00           H  
ATOM    204 HG23 ILE A  14      -4.032   0.020  -3.029  1.00  0.00           H  
ATOM    205 HD11 ILE A  14      -3.581  -1.018  -7.125  1.00  0.00           H  
ATOM    206 HD12 ILE A  14      -2.819  -2.140  -5.967  1.00  0.00           H  
ATOM    207 HD13 ILE A  14      -3.758  -2.772  -7.324  1.00  0.00           H  
ATOM    208  N   ASP A  15      -7.712   0.827  -5.465  1.00  0.00           N  
ATOM    209  CA  ASP A  15      -8.655   1.340  -6.461  1.00  0.00           C  
ATOM    210  C   ASP A  15      -7.910   2.143  -7.539  1.00  0.00           C  
ATOM    211  O   ASP A  15      -8.455   2.375  -8.619  1.00  0.00           O  
ATOM    212  CB  ASP A  15      -9.709   2.192  -5.741  1.00  0.00           C  
ATOM    213  CG  ASP A  15     -10.426   3.198  -6.651  1.00  0.00           C  
ATOM    214  OD1 ASP A  15     -11.424   2.821  -7.309  1.00  0.00           O  
ATOM    215  OD2 ASP A  15     -10.010   4.379  -6.643  1.00  0.00           O  
ATOM    216  H   ASP A  15      -7.129   1.521  -5.005  1.00  0.00           H  
ATOM    217  HA  ASP A  15      -9.165   0.511  -6.954  1.00  0.00           H  
ATOM    218  HB2 ASP A  15     -10.435   1.533  -5.261  1.00  0.00           H  
ATOM    219  HB3 ASP A  15      -9.209   2.754  -4.957  1.00  0.00           H  
ATOM    220  N   SER A  16      -6.640   2.487  -7.294  1.00  0.00           N  
ATOM    221  CA  SER A  16      -5.707   3.114  -8.226  1.00  0.00           C  
ATOM    222  C   SER A  16      -5.285   2.184  -9.384  1.00  0.00           C  
ATOM    223  O   SER A  16      -4.098   2.015  -9.659  1.00  0.00           O  
ATOM    224  CB  SER A  16      -4.508   3.648  -7.429  1.00  0.00           C  
ATOM    225  OG  SER A  16      -4.978   4.472  -6.377  1.00  0.00           O  
ATOM    226  H   SER A  16      -6.271   2.336  -6.367  1.00  0.00           H  
ATOM    227  HA  SER A  16      -6.212   3.971  -8.672  1.00  0.00           H  
ATOM    228  HB2 SER A  16      -3.939   2.816  -7.012  1.00  0.00           H  
ATOM    229  HB3 SER A  16      -3.864   4.227  -8.091  1.00  0.00           H  
ATOM    230  HG  SER A  16      -4.219   4.855  -5.897  1.00  0.00           H  
ATOM    231  N   ASP A  17      -6.244   1.514 -10.032  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -6.017   0.786 -11.282  1.00  0.00           C  
ATOM    233  C   ASP A  17      -5.659   1.791 -12.385  1.00  0.00           C  
ATOM    234  O   ASP A  17      -4.799   1.520 -13.225  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -7.272  -0.001 -11.671  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -7.105  -0.653 -13.053  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -6.410  -1.689 -13.158  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -7.698  -0.155 -14.036  1.00  0.00           O  
ATOM    239  H   ASP A  17      -7.204   1.658  -9.737  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -5.189   0.087 -11.155  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -7.460  -0.769 -10.918  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -8.130   0.674 -11.684  1.00  0.00           H  
ATOM    243  N   GLY A  18      -6.298   2.967 -12.350  1.00  0.00           N  
ATOM    244  CA  GLY A  18      -5.940   4.126 -13.155  1.00  0.00           C  
ATOM    245  C   GLY A  18      -4.915   4.959 -12.380  1.00  0.00           C  
ATOM    246  O   GLY A  18      -4.639   4.675 -11.212  1.00  0.00           O  
ATOM    247  H   GLY A  18      -6.958   3.122 -11.603  1.00  0.00           H  
ATOM    248  HA2 GLY A  18      -5.513   3.811 -14.109  1.00  0.00           H  
ATOM    249  HA3 GLY A  18      -6.827   4.730 -13.349  1.00  0.00           H  
ATOM    250  N   VAL A  19      -4.337   5.976 -13.024  1.00  0.00           N  
ATOM    251  CA  VAL A  19      -3.221   6.742 -12.473  1.00  0.00           C  
ATOM    252  C   VAL A  19      -3.688   7.579 -11.270  1.00  0.00           C  
ATOM    253  O   VAL A  19      -4.148   8.712 -11.430  1.00  0.00           O  
ATOM    254  CB  VAL A  19      -2.510   7.561 -13.575  1.00  0.00           C  
ATOM    255  CG1 VAL A  19      -1.207   8.176 -13.040  1.00  0.00           C  
ATOM    256  CG2 VAL A  19      -2.149   6.689 -14.793  1.00  0.00           C  
ATOM    257  H   VAL A  19      -4.633   6.197 -13.963  1.00  0.00           H  
ATOM    258  HA  VAL A  19      -2.496   6.023 -12.105  1.00  0.00           H  
ATOM    259  HB  VAL A  19      -3.167   8.362 -13.913  1.00  0.00           H  
ATOM    260 HG11 VAL A  19      -0.534   7.390 -12.692  1.00  0.00           H  
ATOM    261 HG12 VAL A  19      -0.714   8.747 -13.827  1.00  0.00           H  
ATOM    262 HG13 VAL A  19      -1.424   8.853 -12.214  1.00  0.00           H  
ATOM    263 HG21 VAL A  19      -1.552   5.835 -14.474  1.00  0.00           H  
ATOM    264 HG22 VAL A  19      -3.049   6.331 -15.292  1.00  0.00           H  
ATOM    265 HG23 VAL A  19      -1.581   7.276 -15.515  1.00  0.00           H  
ATOM    266  N   PHE A  20      -3.557   7.014 -10.066  1.00  0.00           N  
ATOM    267  CA  PHE A  20      -3.857   7.637  -8.782  1.00  0.00           C  
ATOM    268  C   PHE A  20      -2.867   7.110  -7.734  1.00  0.00           C  
ATOM    269  O   PHE A  20      -2.124   6.151  -7.980  1.00  0.00           O  
ATOM    270  CB  PHE A  20      -5.307   7.356  -8.347  1.00  0.00           C  
ATOM    271  CG  PHE A  20      -6.388   7.814  -9.310  1.00  0.00           C  
ATOM    272  CD1 PHE A  20      -6.740   9.176  -9.386  1.00  0.00           C  
ATOM    273  CD2 PHE A  20      -7.057   6.876 -10.122  1.00  0.00           C  
ATOM    274  CE1 PHE A  20      -7.748   9.596 -10.273  1.00  0.00           C  
ATOM    275  CE2 PHE A  20      -8.063   7.297 -11.009  1.00  0.00           C  
ATOM    276  CZ  PHE A  20      -8.409   8.658 -11.085  1.00  0.00           C  
ATOM    277  H   PHE A  20      -3.209   6.064 -10.025  1.00  0.00           H  
ATOM    278  HA  PHE A  20      -3.723   8.716  -8.872  1.00  0.00           H  
ATOM    279  HB2 PHE A  20      -5.422   6.287  -8.183  1.00  0.00           H  
ATOM    280  HB3 PHE A  20      -5.479   7.853  -7.389  1.00  0.00           H  
ATOM    281  HD1 PHE A  20      -6.236   9.903  -8.764  1.00  0.00           H  
ATOM    282  HD2 PHE A  20      -6.797   5.829 -10.066  1.00  0.00           H  
ATOM    283  HE1 PHE A  20      -8.014  10.643 -10.330  1.00  0.00           H  
ATOM    284  HE2 PHE A  20      -8.572   6.574 -11.633  1.00  0.00           H  
ATOM    285  HZ  PHE A  20      -9.184   8.983 -11.767  1.00  0.00           H  
ATOM    286  N   LYS A  21      -2.829   7.773  -6.576  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -1.824   7.559  -5.541  1.00  0.00           C  
ATOM    288  C   LYS A  21      -2.035   6.250  -4.781  1.00  0.00           C  
ATOM    289  O   LYS A  21      -3.127   5.678  -4.778  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -1.853   8.754  -4.567  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -1.219  10.018  -5.171  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -1.244  11.198  -4.185  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -0.414  12.360  -4.749  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -0.489  13.582  -3.917  1.00  0.00           N  
ATOM    295  H   LYS A  21      -3.514   8.494  -6.405  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -0.850   7.498  -6.026  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -2.883   8.959  -4.273  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -1.304   8.493  -3.666  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -0.186   9.796  -5.443  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -1.759  10.302  -6.075  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -2.277  11.513  -4.038  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -0.829  10.891  -3.226  1.00  0.00           H  
ATOM    303  HE2 LYS A  21       0.628  12.047  -4.828  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -0.781  12.594  -5.750  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -1.455  13.855  -3.766  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -0.017  13.480  -2.999  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -0.021  14.347  -4.377  1.00  0.00           H  
ATOM    308  N   TYR A  22      -0.987   5.815  -4.083  1.00  0.00           N  
ATOM    309  CA  TYR A  22      -0.981   4.726  -3.119  1.00  0.00           C  
ATOM    310  C   TYR A  22       0.124   5.015  -2.079  1.00  0.00           C  
ATOM    311  O   TYR A  22       1.020   5.824  -2.340  1.00  0.00           O  
ATOM    312  CB  TYR A  22      -0.783   3.380  -3.855  1.00  0.00           C  
ATOM    313  CG  TYR A  22       0.630   2.859  -3.762  1.00  0.00           C  
ATOM    314  CD1 TYR A  22       1.647   3.452  -4.528  1.00  0.00           C  
ATOM    315  CD2 TYR A  22       0.947   1.933  -2.753  1.00  0.00           C  
ATOM    316  CE1 TYR A  22       2.990   3.182  -4.228  1.00  0.00           C  
ATOM    317  CE2 TYR A  22       2.286   1.661  -2.445  1.00  0.00           C  
ATOM    318  CZ  TYR A  22       3.309   2.312  -3.162  1.00  0.00           C  
ATOM    319  OH  TYR A  22       4.604   2.121  -2.806  1.00  0.00           O  
ATOM    320  H   TYR A  22      -0.108   6.315  -4.160  1.00  0.00           H  
ATOM    321  HA  TYR A  22      -1.940   4.715  -2.611  1.00  0.00           H  
ATOM    322  HB2 TYR A  22      -1.442   2.637  -3.410  1.00  0.00           H  
ATOM    323  HB3 TYR A  22      -1.073   3.472  -4.902  1.00  0.00           H  
ATOM    324  HD1 TYR A  22       1.399   4.171  -5.294  1.00  0.00           H  
ATOM    325  HD2 TYR A  22       0.163   1.500  -2.147  1.00  0.00           H  
ATOM    326  HE1 TYR A  22       3.774   3.681  -4.775  1.00  0.00           H  
ATOM    327  HE2 TYR A  22       2.520   1.001  -1.622  1.00  0.00           H  
ATOM    328  HH  TYR A  22       4.715   1.545  -2.040  1.00  0.00           H  
ATOM    329  N   VAL A  23       0.097   4.344  -0.926  1.00  0.00           N  
ATOM    330  CA  VAL A  23       1.154   4.381   0.086  1.00  0.00           C  
ATOM    331  C   VAL A  23       1.519   2.958   0.506  1.00  0.00           C  
ATOM    332  O   VAL A  23       0.708   2.027   0.415  1.00  0.00           O  
ATOM    333  CB  VAL A  23       0.770   5.238   1.314  1.00  0.00           C  
ATOM    334  CG1 VAL A  23       0.762   6.735   0.990  1.00  0.00           C  
ATOM    335  CG2 VAL A  23      -0.578   4.828   1.925  1.00  0.00           C  
ATOM    336  H   VAL A  23      -0.636   3.656  -0.779  1.00  0.00           H  
ATOM    337  HA  VAL A  23       2.046   4.817  -0.358  1.00  0.00           H  
ATOM    338  HB  VAL A  23       1.533   5.091   2.080  1.00  0.00           H  
ATOM    339 HG11 VAL A  23       0.003   6.950   0.245  1.00  0.00           H  
ATOM    340 HG12 VAL A  23       0.558   7.317   1.893  1.00  0.00           H  
ATOM    341 HG13 VAL A  23       1.738   7.031   0.607  1.00  0.00           H  
ATOM    342 HG21 VAL A  23      -1.371   4.904   1.188  1.00  0.00           H  
ATOM    343 HG22 VAL A  23      -0.532   3.794   2.265  1.00  0.00           H  
ATOM    344 HG23 VAL A  23      -0.812   5.475   2.770  1.00  0.00           H  
ATOM    345  N   LEU A  24       2.748   2.820   1.006  1.00  0.00           N  
ATOM    346  CA  LEU A  24       3.316   1.580   1.508  1.00  0.00           C  
ATOM    347  C   LEU A  24       3.369   1.765   3.018  1.00  0.00           C  
ATOM    348  O   LEU A  24       4.045   2.687   3.480  1.00  0.00           O  
ATOM    349  CB  LEU A  24       4.729   1.412   0.908  1.00  0.00           C  
ATOM    350  CG  LEU A  24       5.352   0.004   0.969  1.00  0.00           C  
ATOM    351  CD1 LEU A  24       5.323  -0.627   2.361  1.00  0.00           C  
ATOM    352  CD2 LEU A  24       4.659  -0.929  -0.024  1.00  0.00           C  
ATOM    353  H   LEU A  24       3.322   3.651   1.118  1.00  0.00           H  
ATOM    354  HA  LEU A  24       2.684   0.736   1.231  1.00  0.00           H  
ATOM    355  HB2 LEU A  24       4.696   1.711  -0.136  1.00  0.00           H  
ATOM    356  HB3 LEU A  24       5.408   2.110   1.399  1.00  0.00           H  
ATOM    357  HG  LEU A  24       6.396   0.092   0.665  1.00  0.00           H  
ATOM    358 HD11 LEU A  24       4.313  -0.945   2.619  1.00  0.00           H  
ATOM    359 HD12 LEU A  24       5.981  -1.497   2.370  1.00  0.00           H  
ATOM    360 HD13 LEU A  24       5.680   0.085   3.103  1.00  0.00           H  
ATOM    361 HD21 LEU A  24       3.607  -1.034   0.228  1.00  0.00           H  
ATOM    362 HD22 LEU A  24       4.753  -0.522  -1.029  1.00  0.00           H  
ATOM    363 HD23 LEU A  24       5.132  -1.908  -0.012  1.00  0.00           H  
ATOM    364  N   ILE A  25       2.656   0.946   3.789  1.00  0.00           N  
ATOM    365  CA  ILE A  25       2.506   1.148   5.226  1.00  0.00           C  
ATOM    366  C   ILE A  25       3.030  -0.088   5.944  1.00  0.00           C  
ATOM    367  O   ILE A  25       2.482  -1.184   5.812  1.00  0.00           O  
ATOM    368  CB  ILE A  25       1.044   1.516   5.585  1.00  0.00           C  
ATOM    369  CG1 ILE A  25       0.717   2.924   5.032  1.00  0.00           C  
ATOM    370  CG2 ILE A  25       0.811   1.481   7.108  1.00  0.00           C  
ATOM    371  CD1 ILE A  25      -0.729   3.377   5.267  1.00  0.00           C  
ATOM    372  H   ILE A  25       2.143   0.173   3.370  1.00  0.00           H  
ATOM    373  HA  ILE A  25       3.126   1.984   5.542  1.00  0.00           H  
ATOM    374  HB  ILE A  25       0.375   0.791   5.122  1.00  0.00           H  
ATOM    375 HG12 ILE A  25       1.386   3.655   5.487  1.00  0.00           H  
ATOM    376 HG13 ILE A  25       0.893   2.934   3.957  1.00  0.00           H  
ATOM    377 HG21 ILE A  25       1.475   2.191   7.601  1.00  0.00           H  
ATOM    378 HG22 ILE A  25      -0.223   1.721   7.352  1.00  0.00           H  
ATOM    379 HG23 ILE A  25       0.995   0.481   7.501  1.00  0.00           H  
ATOM    380 HD11 ILE A  25      -1.417   2.633   4.867  1.00  0.00           H  
ATOM    381 HD12 ILE A  25      -0.918   3.533   6.329  1.00  0.00           H  
ATOM    382 HD13 ILE A  25      -0.897   4.324   4.759  1.00  0.00           H  
ATOM    383  N   ARG A  26       4.121   0.094   6.685  1.00  0.00           N  
ATOM    384  CA  ARG A  26       4.627  -0.893   7.622  1.00  0.00           C  
ATOM    385  C   ARG A  26       3.614  -0.926   8.767  1.00  0.00           C  
ATOM    386  O   ARG A  26       3.117   0.130   9.165  1.00  0.00           O  
ATOM    387  CB  ARG A  26       6.005  -0.436   8.129  1.00  0.00           C  
ATOM    388  CG  ARG A  26       6.784  -1.547   8.852  1.00  0.00           C  
ATOM    389  CD  ARG A  26       7.741  -0.993   9.917  1.00  0.00           C  
ATOM    390  NE  ARG A  26       8.694   0.008   9.407  1.00  0.00           N  
ATOM    391  CZ  ARG A  26       9.926  -0.207   8.937  1.00  0.00           C  
ATOM    392  NH1 ARG A  26      10.391  -1.438   8.729  1.00  0.00           N  
ATOM    393  NH2 ARG A  26      10.674   0.856   8.681  1.00  0.00           N  
ATOM    394  H   ARG A  26       4.453   1.046   6.815  1.00  0.00           H  
ATOM    395  HA  ARG A  26       4.695  -1.866   7.138  1.00  0.00           H  
ATOM    396  HB2 ARG A  26       6.606  -0.096   7.286  1.00  0.00           H  
ATOM    397  HB3 ARG A  26       5.861   0.411   8.802  1.00  0.00           H  
ATOM    398  HG2 ARG A  26       6.091  -2.222   9.356  1.00  0.00           H  
ATOM    399  HG3 ARG A  26       7.343  -2.126   8.117  1.00  0.00           H  
ATOM    400  HD2 ARG A  26       7.142  -0.514  10.691  1.00  0.00           H  
ATOM    401  HD3 ARG A  26       8.282  -1.820  10.376  1.00  0.00           H  
ATOM    402  HE  ARG A  26       8.429   0.988   9.528  1.00  0.00           H  
ATOM    403 HH11 ARG A  26       9.814  -2.245   8.913  1.00  0.00           H  
ATOM    404 HH12 ARG A  26      11.324  -1.606   8.378  1.00  0.00           H  
ATOM    405 HH21 ARG A  26      10.265   1.778   8.877  1.00  0.00           H  
ATOM    406 HH22 ARG A  26      11.619   0.800   8.329  1.00  0.00           H  
ATOM    407  N   VAL A  27       3.341  -2.098   9.322  1.00  0.00           N  
ATOM    408  CA  VAL A  27       2.407  -2.296  10.415  1.00  0.00           C  
ATOM    409  C   VAL A  27       3.012  -3.342  11.357  1.00  0.00           C  
ATOM    410  O   VAL A  27       3.735  -4.237  10.911  1.00  0.00           O  
ATOM    411  CB  VAL A  27       1.009  -2.639   9.841  1.00  0.00           C  
ATOM    412  CG1 VAL A  27       0.991  -3.839   8.879  1.00  0.00           C  
ATOM    413  CG2 VAL A  27      -0.023  -2.873  10.950  1.00  0.00           C  
ATOM    414  H   VAL A  27       3.791  -2.937   8.968  1.00  0.00           H  
ATOM    415  HA  VAL A  27       2.317  -1.359  10.959  1.00  0.00           H  
ATOM    416  HB  VAL A  27       0.672  -1.772   9.270  1.00  0.00           H  
ATOM    417 HG11 VAL A  27       1.382  -4.717   9.385  1.00  0.00           H  
ATOM    418 HG12 VAL A  27      -0.029  -4.041   8.549  1.00  0.00           H  
ATOM    419 HG13 VAL A  27       1.595  -3.628   7.997  1.00  0.00           H  
ATOM    420 HG21 VAL A  27       0.200  -3.787  11.499  1.00  0.00           H  
ATOM    421 HG22 VAL A  27      -0.009  -2.028  11.637  1.00  0.00           H  
ATOM    422 HG23 VAL A  27      -1.019  -2.954  10.515  1.00  0.00           H  
ATOM    423  N   HIS A  28       2.738  -3.230  12.656  1.00  0.00           N  
ATOM    424  CA  HIS A  28       3.314  -4.063  13.706  1.00  0.00           C  
ATOM    425  C   HIS A  28       2.193  -4.760  14.470  1.00  0.00           C  
ATOM    426  O   HIS A  28       1.090  -4.213  14.588  1.00  0.00           O  
ATOM    427  CB  HIS A  28       4.102  -3.184  14.687  1.00  0.00           C  
ATOM    428  CG  HIS A  28       5.207  -2.377  14.059  1.00  0.00           C  
ATOM    429  ND1 HIS A  28       6.418  -2.859  13.621  1.00  0.00           N  
ATOM    430  CD2 HIS A  28       5.219  -1.020  13.872  1.00  0.00           C  
ATOM    431  CE1 HIS A  28       7.152  -1.816  13.203  1.00  0.00           C  
ATOM    432  NE2 HIS A  28       6.462  -0.667  13.329  1.00  0.00           N  
ATOM    433  H   HIS A  28       2.150  -2.459  12.959  1.00  0.00           H  
ATOM    434  HA  HIS A  28       3.993  -4.804  13.277  1.00  0.00           H  
ATOM    435  HB2 HIS A  28       3.411  -2.501  15.183  1.00  0.00           H  
ATOM    436  HB3 HIS A  28       4.539  -3.825  15.456  1.00  0.00           H  
ATOM    437  HD1 HIS A  28       6.698  -3.840  13.574  1.00  0.00           H  
ATOM    438  HD2 HIS A  28       4.415  -0.341  14.122  1.00  0.00           H  
ATOM    439  HE1 HIS A  28       8.160  -1.897  12.812  1.00  0.00           H  
ATOM    440  N   SER A  29       2.485  -5.935  15.029  1.00  0.00           N  
ATOM    441  CA  SER A  29       1.593  -6.657  15.921  1.00  0.00           C  
ATOM    442  C   SER A  29       1.317  -5.847  17.195  1.00  0.00           C  
ATOM    443  O   SER A  29       2.067  -5.917  18.170  1.00  0.00           O  
ATOM    444  CB  SER A  29       2.180  -8.031  16.259  1.00  0.00           C  
ATOM    445  OG  SER A  29       2.351  -8.804  15.086  1.00  0.00           O  
ATOM    446  H   SER A  29       3.384  -6.373  14.841  1.00  0.00           H  
ATOM    447  HA  SER A  29       0.650  -6.822  15.398  1.00  0.00           H  
ATOM    448  HB2 SER A  29       3.145  -7.904  16.748  1.00  0.00           H  
ATOM    449  HB3 SER A  29       1.499  -8.544  16.938  1.00  0.00           H  
ATOM    450  HG  SER A  29       2.308  -9.744  15.315  1.00  0.00           H  
ATOM    451  N   ALA A  30       0.229  -5.077  17.176  1.00  0.00           N  
ATOM    452  CA  ALA A  30      -0.345  -4.399  18.328  1.00  0.00           C  
ATOM    453  C   ALA A  30      -1.895  -4.448  18.382  1.00  0.00           C  
ATOM    454  O   ALA A  30      -2.456  -3.551  19.009  1.00  0.00           O  
ATOM    455  CB  ALA A  30       0.203  -2.961  18.374  1.00  0.00           C  
ATOM    456  H   ALA A  30      -0.249  -4.966  16.290  1.00  0.00           H  
ATOM    457  HA  ALA A  30       0.005  -4.912  19.225  1.00  0.00           H  
ATOM    458  HB1 ALA A  30       1.294  -2.976  18.368  1.00  0.00           H  
ATOM    459  HB2 ALA A  30      -0.152  -2.391  17.517  1.00  0.00           H  
ATOM    460  HB3 ALA A  30      -0.129  -2.465  19.287  1.00  0.00           H  
ATOM    461  N   PRO A  31      -2.642  -5.407  17.775  1.00  0.00           N  
ATOM    462  CA  PRO A  31      -4.089  -5.508  17.987  1.00  0.00           C  
ATOM    463  C   PRO A  31      -4.507  -5.361  19.458  1.00  0.00           C  
ATOM    464  O   PRO A  31      -3.855  -5.911  20.352  1.00  0.00           O  
ATOM    465  CB  PRO A  31      -4.505  -6.877  17.452  1.00  0.00           C  
ATOM    466  CG  PRO A  31      -3.493  -7.155  16.352  1.00  0.00           C  
ATOM    467  CD  PRO A  31      -2.230  -6.459  16.847  1.00  0.00           C  
ATOM    468  HA  PRO A  31      -4.555  -4.729  17.383  1.00  0.00           H  
ATOM    469  HB2 PRO A  31      -4.395  -7.628  18.232  1.00  0.00           H  
ATOM    470  HB3 PRO A  31      -5.528  -6.866  17.078  1.00  0.00           H  
ATOM    471  HG2 PRO A  31      -3.322  -8.221  16.215  1.00  0.00           H  
ATOM    472  HG3 PRO A  31      -3.828  -6.699  15.421  1.00  0.00           H  
ATOM    473  HD2 PRO A  31      -1.590  -7.176  17.360  1.00  0.00           H  
ATOM    474  HD3 PRO A  31      -1.716  -6.044  15.981  1.00  0.00           H  
ATOM    475  N   ARG A  32      -5.590  -4.610  19.700  1.00  0.00           N  
ATOM    476  CA  ARG A  32      -6.090  -4.182  21.018  1.00  0.00           C  
ATOM    477  C   ARG A  32      -4.997  -3.685  21.986  1.00  0.00           C  
ATOM    478  O   ARG A  32      -5.200  -3.712  23.201  1.00  0.00           O  
ATOM    479  CB  ARG A  32      -6.973  -5.289  21.635  1.00  0.00           C  
ATOM    480  CG  ARG A  32      -8.271  -5.530  20.849  1.00  0.00           C  
ATOM    481  CD  ARG A  32      -9.152  -6.539  21.601  1.00  0.00           C  
ATOM    482  NE  ARG A  32     -10.368  -6.895  20.850  1.00  0.00           N  
ATOM    483  CZ  ARG A  32     -11.474  -6.158  20.696  1.00  0.00           C  
ATOM    484  NH1 ARG A  32     -11.583  -4.947  21.238  1.00  0.00           N  
ATOM    485  NH2 ARG A  32     -12.473  -6.666  19.986  1.00  0.00           N  
ATOM    486  H   ARG A  32      -6.085  -4.237  18.892  1.00  0.00           H  
ATOM    487  HA  ARG A  32      -6.730  -3.316  20.843  1.00  0.00           H  
ATOM    488  HB2 ARG A  32      -6.402  -6.217  21.699  1.00  0.00           H  
ATOM    489  HB3 ARG A  32      -7.257  -4.996  22.646  1.00  0.00           H  
ATOM    490  HG2 ARG A  32      -8.807  -4.587  20.743  1.00  0.00           H  
ATOM    491  HG3 ARG A  32      -8.040  -5.911  19.855  1.00  0.00           H  
ATOM    492  HD2 ARG A  32      -8.576  -7.450  21.773  1.00  0.00           H  
ATOM    493  HD3 ARG A  32      -9.430  -6.130  22.574  1.00  0.00           H  
ATOM    494  HE  ARG A  32     -10.385  -7.835  20.458  1.00  0.00           H  
ATOM    495 HH11 ARG A  32     -10.835  -4.563  21.796  1.00  0.00           H  
ATOM    496 HH12 ARG A  32     -12.414  -4.383  21.128  1.00  0.00           H  
ATOM    497 HH21 ARG A  32     -12.377  -7.602  19.597  1.00  0.00           H  
ATOM    498 HH22 ARG A  32     -13.336  -6.166  19.822  1.00  0.00           H  
ATOM    499  N   SER A  33      -3.846  -3.239  21.476  1.00  0.00           N  
ATOM    500  CA  SER A  33      -2.656  -2.906  22.253  1.00  0.00           C  
ATOM    501  C   SER A  33      -2.262  -4.029  23.236  1.00  0.00           C  
ATOM    502  O   SER A  33      -1.720  -3.747  24.307  1.00  0.00           O  
ATOM    503  CB  SER A  33      -2.844  -1.532  22.922  1.00  0.00           C  
ATOM    504  OG  SER A  33      -3.296  -0.560  21.986  1.00  0.00           O  
ATOM    505  H   SER A  33      -3.721  -3.228  20.472  1.00  0.00           H  
ATOM    506  HA  SER A  33      -1.833  -2.812  21.543  1.00  0.00           H  
ATOM    507  HB2 SER A  33      -3.572  -1.617  23.730  1.00  0.00           H  
ATOM    508  HB3 SER A  33      -1.892  -1.208  23.347  1.00  0.00           H  
ATOM    509  HG  SER A  33      -3.397   0.284  22.459  1.00  0.00           H  
ATOM    510  N   GLY A  34      -2.546  -5.298  22.902  1.00  0.00           N  
ATOM    511  CA  GLY A  34      -2.395  -6.415  23.832  1.00  0.00           C  
ATOM    512  C   GLY A  34      -2.157  -7.775  23.172  1.00  0.00           C  
ATOM    513  O   GLY A  34      -2.052  -8.770  23.892  1.00  0.00           O  
ATOM    514  H   GLY A  34      -3.021  -5.483  22.022  1.00  0.00           H  
ATOM    515  HA2 GLY A  34      -1.552  -6.219  24.496  1.00  0.00           H  
ATOM    516  HA3 GLY A  34      -3.300  -6.478  24.438  1.00  0.00           H  
ATOM    517  N   ALA A  35      -2.058  -7.851  21.838  1.00  0.00           N  
ATOM    518  CA  ALA A  35      -1.669  -9.080  21.147  1.00  0.00           C  
ATOM    519  C   ALA A  35      -0.295  -9.570  21.652  1.00  0.00           C  
ATOM    520  O   ALA A  35       0.595  -8.740  21.863  1.00  0.00           O  
ATOM    521  CB  ALA A  35      -1.621  -8.830  19.637  1.00  0.00           C  
ATOM    522  H   ALA A  35      -2.216  -7.024  21.279  1.00  0.00           H  
ATOM    523  HA  ALA A  35      -2.435  -9.827  21.350  1.00  0.00           H  
ATOM    524  HB1 ALA A  35      -2.599  -8.503  19.289  1.00  0.00           H  
ATOM    525  HB2 ALA A  35      -0.874  -8.067  19.410  1.00  0.00           H  
ATOM    526  HB3 ALA A  35      -1.354  -9.753  19.120  1.00  0.00           H  
ATOM    527  N   PRO A  36      -0.085 -10.891  21.819  1.00  0.00           N  
ATOM    528  CA  PRO A  36       1.178 -11.434  22.316  1.00  0.00           C  
ATOM    529  C   PRO A  36       2.285 -11.445  21.251  1.00  0.00           C  
ATOM    530  O   PRO A  36       3.468 -11.469  21.601  1.00  0.00           O  
ATOM    531  CB  PRO A  36       0.841 -12.854  22.783  1.00  0.00           C  
ATOM    532  CG  PRO A  36      -0.316 -13.265  21.874  1.00  0.00           C  
ATOM    533  CD  PRO A  36      -1.071 -11.953  21.662  1.00  0.00           C  
ATOM    534  HA  PRO A  36       1.522 -10.847  23.167  1.00  0.00           H  
ATOM    535  HB2 PRO A  36       1.689 -13.535  22.692  1.00  0.00           H  
ATOM    536  HB3 PRO A  36       0.495 -12.821  23.817  1.00  0.00           H  
ATOM    537  HG2 PRO A  36       0.073 -13.625  20.920  1.00  0.00           H  
ATOM    538  HG3 PRO A  36      -0.947 -14.023  22.339  1.00  0.00           H  
ATOM    539  HD2 PRO A  36      -1.524 -11.934  20.671  1.00  0.00           H  
ATOM    540  HD3 PRO A  36      -1.839 -11.847  22.430  1.00  0.00           H  
ATOM    541  N   ALA A  37       1.919 -11.447  19.965  1.00  0.00           N  
ATOM    542  CA  ALA A  37       2.863 -11.409  18.852  1.00  0.00           C  
ATOM    543  C   ALA A  37       3.610 -10.067  18.823  1.00  0.00           C  
ATOM    544  O   ALA A  37       3.104  -9.056  19.316  1.00  0.00           O  
ATOM    545  CB  ALA A  37       2.106 -11.646  17.539  1.00  0.00           C  
ATOM    546  H   ALA A  37       0.935 -11.409  19.750  1.00  0.00           H  
ATOM    547  HA  ALA A  37       3.588 -12.214  18.983  1.00  0.00           H  
ATOM    548  HB1 ALA A  37       1.602 -12.613  17.572  1.00  0.00           H  
ATOM    549  HB2 ALA A  37       1.364 -10.862  17.384  1.00  0.00           H  
ATOM    550  HB3 ALA A  37       2.807 -11.649  16.703  1.00  0.00           H  
ATOM    551  N   ALA A  38       4.784 -10.049  18.185  1.00  0.00           N  
ATOM    552  CA  ALA A  38       5.621  -8.860  18.007  1.00  0.00           C  
ATOM    553  C   ALA A  38       6.269  -8.852  16.615  1.00  0.00           C  
ATOM    554  O   ALA A  38       7.367  -8.321  16.426  1.00  0.00           O  
ATOM    555  CB  ALA A  38       6.651  -8.786  19.142  1.00  0.00           C  
ATOM    556  H   ALA A  38       5.146 -10.916  17.808  1.00  0.00           H  
ATOM    557  HA  ALA A  38       4.987  -7.977  18.048  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       6.141  -8.792  20.106  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       7.332  -9.636  19.085  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       7.222  -7.861  19.057  1.00  0.00           H  
ATOM    561  N   GLU A  39       5.606  -9.489  15.651  1.00  0.00           N  
ATOM    562  CA  GLU A  39       6.004  -9.475  14.251  1.00  0.00           C  
ATOM    563  C   GLU A  39       5.617  -8.130  13.605  1.00  0.00           C  
ATOM    564  O   GLU A  39       4.999  -7.263  14.238  1.00  0.00           O  
ATOM    565  CB  GLU A  39       5.372 -10.678  13.521  1.00  0.00           C  
ATOM    566  CG  GLU A  39       5.884 -12.025  14.060  1.00  0.00           C  
ATOM    567  CD  GLU A  39       5.343 -13.212  13.244  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       5.982 -13.611  12.243  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       4.289 -13.782  13.608  1.00  0.00           O  
ATOM    570  H   GLU A  39       4.677  -9.822  15.854  1.00  0.00           H  
ATOM    571  HA  GLU A  39       7.089  -9.572  14.206  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       4.287 -10.638  13.620  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       5.622 -10.624  12.461  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       6.976 -12.029  14.026  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       5.585 -12.138  15.105  1.00  0.00           H  
ATOM    576  N   SER A  40       5.966  -7.971  12.325  1.00  0.00           N  
ATOM    577  CA  SER A  40       5.639  -6.811  11.505  1.00  0.00           C  
ATOM    578  C   SER A  40       5.310  -7.282  10.081  1.00  0.00           C  
ATOM    579  O   SER A  40       5.655  -8.401   9.687  1.00  0.00           O  
ATOM    580  CB  SER A  40       6.803  -5.810  11.492  1.00  0.00           C  
ATOM    581  OG  SER A  40       7.269  -5.493  12.798  1.00  0.00           O  
ATOM    582  H   SER A  40       6.426  -8.728  11.840  1.00  0.00           H  
ATOM    583  HA  SER A  40       4.758  -6.321  11.916  1.00  0.00           H  
ATOM    584  HB2 SER A  40       7.622  -6.244  10.923  1.00  0.00           H  
ATOM    585  HB3 SER A  40       6.485  -4.895  10.991  1.00  0.00           H  
ATOM    586  HG  SER A  40       8.233  -5.375  12.749  1.00  0.00           H  
ATOM    587  N   LYS A  41       4.625  -6.432   9.320  1.00  0.00           N  
ATOM    588  CA  LYS A  41       4.095  -6.682   7.981  1.00  0.00           C  
ATOM    589  C   LYS A  41       4.128  -5.351   7.228  1.00  0.00           C  
ATOM    590  O   LYS A  41       4.260  -4.294   7.844  1.00  0.00           O  
ATOM    591  CB  LYS A  41       2.672  -7.267   8.142  1.00  0.00           C  
ATOM    592  CG  LYS A  41       1.758  -7.238   6.905  1.00  0.00           C  
ATOM    593  CD  LYS A  41       0.437  -7.952   7.192  1.00  0.00           C  
ATOM    594  CE  LYS A  41      -0.459  -7.992   5.947  1.00  0.00           C  
ATOM    595  NZ  LYS A  41      -1.451  -9.094   6.000  1.00  0.00           N  
ATOM    596  H   LYS A  41       4.418  -5.510   9.701  1.00  0.00           H  
ATOM    597  HA  LYS A  41       4.730  -7.400   7.459  1.00  0.00           H  
ATOM    598  HB2 LYS A  41       2.780  -8.304   8.467  1.00  0.00           H  
ATOM    599  HB3 LYS A  41       2.160  -6.730   8.938  1.00  0.00           H  
ATOM    600  HG2 LYS A  41       1.525  -6.205   6.649  1.00  0.00           H  
ATOM    601  HG3 LYS A  41       2.259  -7.728   6.070  1.00  0.00           H  
ATOM    602  HD2 LYS A  41       0.655  -8.967   7.525  1.00  0.00           H  
ATOM    603  HD3 LYS A  41      -0.084  -7.400   7.975  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -0.977  -7.036   5.878  1.00  0.00           H  
ATOM    605  HE3 LYS A  41       0.164  -8.110   5.058  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41      -1.027  -9.976   5.749  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -1.835  -9.186   6.936  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41      -2.238  -8.922   5.380  1.00  0.00           H  
ATOM    609  N   GLU A  42       3.968  -5.379   5.908  1.00  0.00           N  
ATOM    610  CA  GLU A  42       3.764  -4.187   5.101  1.00  0.00           C  
ATOM    611  C   GLU A  42       2.483  -4.410   4.299  1.00  0.00           C  
ATOM    612  O   GLU A  42       2.335  -5.464   3.681  1.00  0.00           O  
ATOM    613  CB  GLU A  42       4.959  -3.938   4.166  1.00  0.00           C  
ATOM    614  CG  GLU A  42       6.286  -3.593   4.865  1.00  0.00           C  
ATOM    615  CD  GLU A  42       7.013  -4.811   5.472  1.00  0.00           C  
ATOM    616  OE1 GLU A  42       7.274  -5.800   4.750  1.00  0.00           O  
ATOM    617  OE2 GLU A  42       7.386  -4.768   6.666  1.00  0.00           O  
ATOM    618  H   GLU A  42       3.819  -6.261   5.439  1.00  0.00           H  
ATOM    619  HA  GLU A  42       3.636  -3.318   5.742  1.00  0.00           H  
ATOM    620  HB2 GLU A  42       5.105  -4.799   3.515  1.00  0.00           H  
ATOM    621  HB3 GLU A  42       4.692  -3.098   3.529  1.00  0.00           H  
ATOM    622  HG2 GLU A  42       6.947  -3.138   4.124  1.00  0.00           H  
ATOM    623  HG3 GLU A  42       6.098  -2.838   5.631  1.00  0.00           H  
ATOM    624  N   ILE A  43       1.577  -3.433   4.303  1.00  0.00           N  
ATOM    625  CA  ILE A  43       0.353  -3.409   3.503  1.00  0.00           C  
ATOM    626  C   ILE A  43       0.420  -2.296   2.448  1.00  0.00           C  
ATOM    627  O   ILE A  43       1.193  -1.340   2.578  1.00  0.00           O  
ATOM    628  CB  ILE A  43      -0.907  -3.306   4.401  1.00  0.00           C  
ATOM    629  CG1 ILE A  43      -0.959  -2.016   5.256  1.00  0.00           C  
ATOM    630  CG2 ILE A  43      -1.002  -4.567   5.272  1.00  0.00           C  
ATOM    631  CD1 ILE A  43      -2.259  -1.833   6.057  1.00  0.00           C  
ATOM    632  H   ILE A  43       1.741  -2.633   4.901  1.00  0.00           H  
ATOM    633  HA  ILE A  43       0.287  -4.352   2.958  1.00  0.00           H  
ATOM    634  HB  ILE A  43      -1.776  -3.303   3.740  1.00  0.00           H  
ATOM    635 HG12 ILE A  43      -0.123  -2.006   5.955  1.00  0.00           H  
ATOM    636 HG13 ILE A  43      -0.858  -1.156   4.594  1.00  0.00           H  
ATOM    637 HG21 ILE A  43      -0.239  -4.551   6.050  1.00  0.00           H  
ATOM    638 HG22 ILE A  43      -1.987  -4.633   5.730  1.00  0.00           H  
ATOM    639 HG23 ILE A  43      -0.856  -5.440   4.640  1.00  0.00           H  
ATOM    640 HD11 ILE A  43      -3.121  -1.858   5.391  1.00  0.00           H  
ATOM    641 HD12 ILE A  43      -2.364  -2.611   6.812  1.00  0.00           H  
ATOM    642 HD13 ILE A  43      -2.240  -0.870   6.567  1.00  0.00           H  
ATOM    643  N   VAL A  44      -0.405  -2.424   1.407  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -0.420  -1.563   0.229  1.00  0.00           C  
ATOM    645  C   VAL A  44      -1.856  -1.057   0.073  1.00  0.00           C  
ATOM    646  O   VAL A  44      -2.772  -1.875  -0.051  1.00  0.00           O  
ATOM    647  CB  VAL A  44       0.024  -2.385  -1.008  1.00  0.00           C  
ATOM    648  CG1 VAL A  44       0.195  -1.511  -2.255  1.00  0.00           C  
ATOM    649  CG2 VAL A  44       1.333  -3.164  -0.795  1.00  0.00           C  
ATOM    650  H   VAL A  44      -0.987  -3.256   1.356  1.00  0.00           H  
ATOM    651  HA  VAL A  44       0.259  -0.720   0.370  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -0.751  -3.118  -1.223  1.00  0.00           H  
ATOM    653 HG11 VAL A  44       1.014  -0.811  -2.105  1.00  0.00           H  
ATOM    654 HG12 VAL A  44       0.421  -2.138  -3.117  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -0.723  -0.961  -2.466  1.00  0.00           H  
ATOM    656 HG21 VAL A  44       2.134  -2.484  -0.522  1.00  0.00           H  
ATOM    657 HG22 VAL A  44       1.204  -3.905  -0.008  1.00  0.00           H  
ATOM    658 HG23 VAL A  44       1.605  -3.688  -1.712  1.00  0.00           H  
ATOM    659  N   ARG A  45      -2.075   0.264   0.079  1.00  0.00           N  
ATOM    660  CA  ARG A  45      -3.408   0.865  -0.076  1.00  0.00           C  
ATOM    661  C   ARG A  45      -3.290   2.086  -0.977  1.00  0.00           C  
ATOM    662  O   ARG A  45      -2.270   2.772  -0.925  1.00  0.00           O  
ATOM    663  CB  ARG A  45      -3.991   1.287   1.290  1.00  0.00           C  
ATOM    664  CG  ARG A  45      -4.173   0.165   2.329  1.00  0.00           C  
ATOM    665  CD  ARG A  45      -5.122  -0.962   1.899  1.00  0.00           C  
ATOM    666  NE  ARG A  45      -5.054  -2.111   2.820  1.00  0.00           N  
ATOM    667  CZ  ARG A  45      -5.745  -2.259   3.957  1.00  0.00           C  
ATOM    668  NH1 ARG A  45      -6.609  -1.330   4.362  1.00  0.00           N  
ATOM    669  NH2 ARG A  45      -5.556  -3.347   4.693  1.00  0.00           N  
ATOM    670  H   ARG A  45      -1.288   0.905   0.152  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -4.075   0.148  -0.552  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -3.326   2.036   1.723  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.959   1.771   1.132  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -3.197  -0.257   2.571  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.582   0.610   3.235  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -6.141  -0.585   1.843  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -4.857  -1.311   0.907  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.423  -2.851   2.538  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -6.791  -0.518   3.793  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -7.156  -1.431   5.206  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -4.933  -4.090   4.367  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -6.039  -3.484   5.567  1.00  0.00           H  
ATOM    683  N   GLY A  46      -4.312   2.386  -1.776  1.00  0.00           N  
ATOM    684  CA  GLY A  46      -4.303   3.526  -2.683  1.00  0.00           C  
ATOM    685  C   GLY A  46      -5.597   3.596  -3.463  1.00  0.00           C  
ATOM    686  O   GLY A  46      -6.080   2.564  -3.934  1.00  0.00           O  
ATOM    687  H   GLY A  46      -5.138   1.801  -1.790  1.00  0.00           H  
ATOM    688  HA2 GLY A  46      -4.160   4.443  -2.113  1.00  0.00           H  
ATOM    689  HA3 GLY A  46      -3.496   3.417  -3.402  1.00  0.00           H  
ATOM    690  N   TYR A  47      -6.166   4.796  -3.581  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -7.492   4.994  -4.153  1.00  0.00           C  
ATOM    692  C   TYR A  47      -7.576   6.400  -4.737  1.00  0.00           C  
ATOM    693  O   TYR A  47      -6.889   7.309  -4.260  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -8.582   4.842  -3.072  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -8.405   3.726  -2.050  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -7.516   3.925  -0.977  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -9.162   2.539  -2.111  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -7.389   2.963   0.037  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -9.028   1.560  -1.109  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -8.156   1.779  -0.019  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -8.103   0.882   1.003  1.00  0.00           O  
ATOM    702  H   TYR A  47      -5.661   5.625  -3.289  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -7.649   4.267  -4.950  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -8.625   5.778  -2.513  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -9.548   4.731  -3.565  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -6.973   4.856  -0.904  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -9.876   2.384  -2.904  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -6.740   3.161   0.877  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -9.623   0.658  -1.154  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -7.554   1.184   1.738  1.00  0.00           H  
ATOM    711  N   LYS A  48      -8.470   6.613  -5.709  1.00  0.00           N  
ATOM    712  CA  LYS A  48      -8.631   7.912  -6.362  1.00  0.00           C  
ATOM    713  C   LYS A  48      -9.004   9.037  -5.395  1.00  0.00           C  
ATOM    714  O   LYS A  48      -8.637  10.184  -5.648  1.00  0.00           O  
ATOM    715  CB  LYS A  48      -9.623   7.804  -7.534  1.00  0.00           C  
ATOM    716  CG  LYS A  48     -11.093   7.620  -7.110  1.00  0.00           C  
ATOM    717  CD  LYS A  48     -12.025   7.342  -8.299  1.00  0.00           C  
ATOM    718  CE  LYS A  48     -11.741   5.974  -8.938  1.00  0.00           C  
ATOM    719  NZ  LYS A  48     -12.708   5.642 -10.014  1.00  0.00           N  
ATOM    720  H   LYS A  48      -9.024   5.826  -6.055  1.00  0.00           H  
ATOM    721  HA  LYS A  48      -7.662   8.174  -6.782  1.00  0.00           H  
ATOM    722  HB2 LYS A  48      -9.553   8.715  -8.129  1.00  0.00           H  
ATOM    723  HB3 LYS A  48      -9.310   6.971  -8.163  1.00  0.00           H  
ATOM    724  HG2 LYS A  48     -11.178   6.802  -6.395  1.00  0.00           H  
ATOM    725  HG3 LYS A  48     -11.435   8.532  -6.620  1.00  0.00           H  
ATOM    726  HD2 LYS A  48     -13.053   7.359  -7.935  1.00  0.00           H  
ATOM    727  HD3 LYS A  48     -11.907   8.132  -9.043  1.00  0.00           H  
ATOM    728  HE2 LYS A  48     -10.728   5.973  -9.346  1.00  0.00           H  
ATOM    729  HE3 LYS A  48     -11.787   5.210  -8.158  1.00  0.00           H  
ATOM    730  HZ1 LYS A  48     -13.652   5.610  -9.660  1.00  0.00           H  
ATOM    731  HZ2 LYS A  48     -12.673   6.318 -10.763  1.00  0.00           H  
ATOM    732  HZ3 LYS A  48     -12.502   4.735 -10.408  1.00  0.00           H  
ATOM    733  N   TRP A  49      -9.716   8.737  -4.300  1.00  0.00           N  
ATOM    734  CA  TRP A  49     -10.119   9.758  -3.337  1.00  0.00           C  
ATOM    735  C   TRP A  49      -8.926  10.337  -2.565  1.00  0.00           C  
ATOM    736  O   TRP A  49      -9.015  11.471  -2.091  1.00  0.00           O  
ATOM    737  CB  TRP A  49     -11.234   9.243  -2.409  1.00  0.00           C  
ATOM    738  CG  TRP A  49     -11.129   7.855  -1.835  1.00  0.00           C  
ATOM    739  CD1 TRP A  49     -11.900   6.806  -2.202  1.00  0.00           C  
ATOM    740  CD2 TRP A  49     -10.278   7.347  -0.757  1.00  0.00           C  
ATOM    741  NE1 TRP A  49     -11.600   5.703  -1.431  1.00  0.00           N  
ATOM    742  CE2 TRP A  49     -10.607   5.978  -0.516  1.00  0.00           C  
ATOM    743  CE3 TRP A  49      -9.259   7.899   0.045  1.00  0.00           C  
ATOM    744  CZ2 TRP A  49      -9.951   5.204   0.455  1.00  0.00           C  
ATOM    745  CZ3 TRP A  49      -8.557   7.118   0.981  1.00  0.00           C  
ATOM    746  CH2 TRP A  49      -8.888   5.766   1.181  1.00  0.00           C  
ATOM    747  H   TRP A  49     -10.004   7.785  -4.132  1.00  0.00           H  
ATOM    748  HA  TRP A  49     -10.542  10.590  -3.903  1.00  0.00           H  
ATOM    749  HB2 TRP A  49     -11.344   9.944  -1.580  1.00  0.00           H  
ATOM    750  HB3 TRP A  49     -12.167   9.292  -2.973  1.00  0.00           H  
ATOM    751  HD1 TRP A  49     -12.667   6.834  -2.968  1.00  0.00           H  
ATOM    752  HE1 TRP A  49     -12.069   4.811  -1.542  1.00  0.00           H  
ATOM    753  HE3 TRP A  49      -8.994   8.937  -0.074  1.00  0.00           H  
ATOM    754  HZ2 TRP A  49     -10.205   4.161   0.589  1.00  0.00           H  
ATOM    755  HZ3 TRP A  49      -7.747   7.568   1.538  1.00  0.00           H  
ATOM    756  HH2 TRP A  49      -8.309   5.153   1.866  1.00  0.00           H  
ATOM    757  N   ALA A  50      -7.806   9.611  -2.446  1.00  0.00           N  
ATOM    758  CA  ALA A  50      -6.611  10.111  -1.785  1.00  0.00           C  
ATOM    759  C   ALA A  50      -5.804  10.983  -2.748  1.00  0.00           C  
ATOM    760  O   ALA A  50      -4.802  10.557  -3.322  1.00  0.00           O  
ATOM    761  CB  ALA A  50      -5.788   8.968  -1.202  1.00  0.00           C  
ATOM    762  H   ALA A  50      -7.748   8.696  -2.875  1.00  0.00           H  
ATOM    763  HA  ALA A  50      -6.920  10.732  -0.945  1.00  0.00           H  
ATOM    764  HB1 ALA A  50      -6.387   8.448  -0.461  1.00  0.00           H  
ATOM    765  HB2 ALA A  50      -5.470   8.282  -1.987  1.00  0.00           H  
ATOM    766  HB3 ALA A  50      -4.917   9.398  -0.708  1.00  0.00           H  
ATOM    767  N   GLU A  51      -6.254  12.225  -2.924  1.00  0.00           N  
ATOM    768  CA  GLU A  51      -5.542  13.251  -3.683  1.00  0.00           C  
ATOM    769  C   GLU A  51      -4.174  13.581  -3.043  1.00  0.00           C  
ATOM    770  O   GLU A  51      -3.280  14.106  -3.710  1.00  0.00           O  
ATOM    771  CB  GLU A  51      -6.462  14.484  -3.759  1.00  0.00           C  
ATOM    772  CG  GLU A  51      -6.004  15.592  -4.719  1.00  0.00           C  
ATOM    773  CD  GLU A  51      -6.051  15.150  -6.194  1.00  0.00           C  
ATOM    774  OE1 GLU A  51      -7.124  15.258  -6.831  1.00  0.00           O  
ATOM    775  OE2 GLU A  51      -5.014  14.713  -6.743  1.00  0.00           O  
ATOM    776  H   GLU A  51      -7.134  12.481  -2.492  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -5.371  12.859  -4.689  1.00  0.00           H  
ATOM    778  HB2 GLU A  51      -7.457  14.162  -4.070  1.00  0.00           H  
ATOM    779  HB3 GLU A  51      -6.556  14.907  -2.759  1.00  0.00           H  
ATOM    780  HG2 GLU A  51      -6.668  16.448  -4.584  1.00  0.00           H  
ATOM    781  HG3 GLU A  51      -5.001  15.926  -4.451  1.00  0.00           H  
ATOM    782  N   TYR A  52      -3.970  13.231  -1.769  1.00  0.00           N  
ATOM    783  CA  TYR A  52      -2.738  13.440  -1.013  1.00  0.00           C  
ATOM    784  C   TYR A  52      -2.357  12.093  -0.405  1.00  0.00           C  
ATOM    785  O   TYR A  52      -3.244  11.339   0.009  1.00  0.00           O  
ATOM    786  CB  TYR A  52      -2.911  14.528   0.071  1.00  0.00           C  
ATOM    787  CG  TYR A  52      -4.200  15.337   0.045  1.00  0.00           C  
ATOM    788  CD1 TYR A  52      -4.433  16.280  -0.976  1.00  0.00           C  
ATOM    789  CD2 TYR A  52      -5.174  15.130   1.040  1.00  0.00           C  
ATOM    790  CE1 TYR A  52      -5.646  16.991  -1.018  1.00  0.00           C  
ATOM    791  CE2 TYR A  52      -6.395  15.821   0.994  1.00  0.00           C  
ATOM    792  CZ  TYR A  52      -6.639  16.758  -0.038  1.00  0.00           C  
ATOM    793  OH  TYR A  52      -7.817  17.441  -0.098  1.00  0.00           O  
ATOM    794  H   TYR A  52      -4.703  12.739  -1.280  1.00  0.00           H  
ATOM    795  HA  TYR A  52      -1.945  13.756  -1.685  1.00  0.00           H  
ATOM    796  HB2 TYR A  52      -2.819  14.062   1.053  1.00  0.00           H  
ATOM    797  HB3 TYR A  52      -2.079  15.226  -0.019  1.00  0.00           H  
ATOM    798  HD1 TYR A  52      -3.687  16.446  -1.741  1.00  0.00           H  
ATOM    799  HD2 TYR A  52      -4.990  14.435   1.846  1.00  0.00           H  
ATOM    800  HE1 TYR A  52      -5.822  17.706  -1.811  1.00  0.00           H  
ATOM    801  HE2 TYR A  52      -7.140  15.623   1.753  1.00  0.00           H  
ATOM    802  HH  TYR A  52      -8.431  17.213   0.619  1.00  0.00           H  
ATOM    803  N   HIS A  53      -1.067  11.772  -0.331  1.00  0.00           N  
ATOM    804  CA  HIS A  53      -0.614  10.537   0.301  1.00  0.00           C  
ATOM    805  C   HIS A  53      -0.939  10.569   1.792  1.00  0.00           C  
ATOM    806  O   HIS A  53      -1.261   9.530   2.374  1.00  0.00           O  
ATOM    807  CB  HIS A  53       0.889  10.337   0.075  1.00  0.00           C  
ATOM    808  CG  HIS A  53       1.237   9.993  -1.352  1.00  0.00           C  
ATOM    809  ND1 HIS A  53       2.031  10.745  -2.221  1.00  0.00           N  
ATOM    810  CD2 HIS A  53       0.849   8.860  -1.998  1.00  0.00           C  
ATOM    811  CE1 HIS A  53       2.118  10.045  -3.358  1.00  0.00           C  
ATOM    812  NE2 HIS A  53       1.411   8.914  -3.248  1.00  0.00           N  
ATOM    813  H   HIS A  53      -0.363  12.515  -0.455  1.00  0.00           H  
ATOM    814  HA  HIS A  53      -1.152   9.700  -0.142  1.00  0.00           H  
ATOM    815  HB2 HIS A  53       1.432  11.230   0.379  1.00  0.00           H  
ATOM    816  HB3 HIS A  53       1.232   9.521   0.711  1.00  0.00           H  
ATOM    817  HD2 HIS A  53       0.236   8.066  -1.604  1.00  0.00           H  
ATOM    818  HE1 HIS A  53       2.680  10.345  -4.234  1.00  0.00           H  
ATOM    819  HE2 HIS A  53       1.334   8.198  -3.964  1.00  0.00           H  
ATOM    820  N   ALA A  54      -0.943  11.760   2.398  1.00  0.00           N  
ATOM    821  CA  ALA A  54      -1.409  11.953   3.761  1.00  0.00           C  
ATOM    822  C   ALA A  54      -2.841  11.449   3.976  1.00  0.00           C  
ATOM    823  O   ALA A  54      -3.159  11.045   5.093  1.00  0.00           O  
ATOM    824  CB  ALA A  54      -1.309  13.434   4.143  1.00  0.00           C  
ATOM    825  H   ALA A  54      -0.582  12.563   1.872  1.00  0.00           H  
ATOM    826  HA  ALA A  54      -0.757  11.381   4.421  1.00  0.00           H  
ATOM    827  HB1 ALA A  54      -0.282  13.782   4.034  1.00  0.00           H  
ATOM    828  HB2 ALA A  54      -1.965  14.029   3.506  1.00  0.00           H  
ATOM    829  HB3 ALA A  54      -1.617  13.562   5.182  1.00  0.00           H  
ATOM    830  N   ASP A  55      -3.707  11.460   2.952  1.00  0.00           N  
ATOM    831  CA  ASP A  55      -5.111  11.086   3.132  1.00  0.00           C  
ATOM    832  C   ASP A  55      -5.232   9.594   3.432  1.00  0.00           C  
ATOM    833  O   ASP A  55      -5.855   9.202   4.419  1.00  0.00           O  
ATOM    834  CB  ASP A  55      -5.953  11.415   1.892  1.00  0.00           C  
ATOM    835  CG  ASP A  55      -7.443  11.398   2.261  1.00  0.00           C  
ATOM    836  OD1 ASP A  55      -7.930  12.392   2.847  1.00  0.00           O  
ATOM    837  OD2 ASP A  55      -8.131  10.403   1.960  1.00  0.00           O  
ATOM    838  H   ASP A  55      -3.393  11.712   2.023  1.00  0.00           H  
ATOM    839  HA  ASP A  55      -5.510  11.649   3.978  1.00  0.00           H  
ATOM    840  HB2 ASP A  55      -5.684  12.387   1.486  1.00  0.00           H  
ATOM    841  HB3 ASP A  55      -5.752  10.686   1.109  1.00  0.00           H  
ATOM    842  N   ILE A  56      -4.574   8.762   2.613  1.00  0.00           N  
ATOM    843  CA  ILE A  56      -4.523   7.322   2.826  1.00  0.00           C  
ATOM    844  C   ILE A  56      -3.732   7.006   4.088  1.00  0.00           C  
ATOM    845  O   ILE A  56      -4.140   6.100   4.809  1.00  0.00           O  
ATOM    846  CB  ILE A  56      -3.978   6.515   1.616  1.00  0.00           C  
ATOM    847  CG1 ILE A  56      -3.022   7.282   0.664  1.00  0.00           C  
ATOM    848  CG2 ILE A  56      -5.152   5.816   0.915  1.00  0.00           C  
ATOM    849  CD1 ILE A  56      -2.823   6.648  -0.721  1.00  0.00           C  
ATOM    850  H   ILE A  56      -4.032   9.151   1.856  1.00  0.00           H  
ATOM    851  HA  ILE A  56      -5.546   6.997   3.023  1.00  0.00           H  
ATOM    852  HB  ILE A  56      -3.391   5.695   2.028  1.00  0.00           H  
ATOM    853 HG12 ILE A  56      -3.370   8.295   0.487  1.00  0.00           H  
ATOM    854 HG13 ILE A  56      -2.053   7.351   1.164  1.00  0.00           H  
ATOM    855 HG21 ILE A  56      -5.783   6.543   0.413  1.00  0.00           H  
ATOM    856 HG22 ILE A  56      -4.784   5.085   0.196  1.00  0.00           H  
ATOM    857 HG23 ILE A  56      -5.743   5.272   1.654  1.00  0.00           H  
ATOM    858 HD11 ILE A  56      -2.509   5.613  -0.613  1.00  0.00           H  
ATOM    859 HD12 ILE A  56      -3.750   6.680  -1.300  1.00  0.00           H  
ATOM    860 HD13 ILE A  56      -2.060   7.202  -1.268  1.00  0.00           H  
ATOM    861  N   TYR A  57      -2.645   7.725   4.388  1.00  0.00           N  
ATOM    862  CA  TYR A  57      -1.901   7.436   5.606  1.00  0.00           C  
ATOM    863  C   TYR A  57      -2.786   7.661   6.834  1.00  0.00           C  
ATOM    864  O   TYR A  57      -2.879   6.776   7.682  1.00  0.00           O  
ATOM    865  CB  TYR A  57      -0.604   8.249   5.679  1.00  0.00           C  
ATOM    866  CG  TYR A  57       0.242   7.915   6.898  1.00  0.00           C  
ATOM    867  CD1 TYR A  57       0.592   6.576   7.168  1.00  0.00           C  
ATOM    868  CD2 TYR A  57       0.677   8.933   7.768  1.00  0.00           C  
ATOM    869  CE1 TYR A  57       1.381   6.256   8.284  1.00  0.00           C  
ATOM    870  CE2 TYR A  57       1.478   8.623   8.882  1.00  0.00           C  
ATOM    871  CZ  TYR A  57       1.843   7.280   9.139  1.00  0.00           C  
ATOM    872  OH  TYR A  57       2.642   6.959  10.195  1.00  0.00           O  
ATOM    873  H   TYR A  57      -2.317   8.455   3.765  1.00  0.00           H  
ATOM    874  HA  TYR A  57      -1.641   6.380   5.580  1.00  0.00           H  
ATOM    875  HB2 TYR A  57      -0.011   8.048   4.786  1.00  0.00           H  
ATOM    876  HB3 TYR A  57      -0.851   9.311   5.685  1.00  0.00           H  
ATOM    877  HD1 TYR A  57       0.265   5.783   6.513  1.00  0.00           H  
ATOM    878  HD2 TYR A  57       0.407   9.962   7.578  1.00  0.00           H  
ATOM    879  HE1 TYR A  57       1.643   5.224   8.474  1.00  0.00           H  
ATOM    880  HE2 TYR A  57       1.819   9.418   9.531  1.00  0.00           H  
ATOM    881  HH  TYR A  57       2.903   7.726  10.729  1.00  0.00           H  
ATOM    882  N   ASP A  58      -3.492   8.794   6.908  1.00  0.00           N  
ATOM    883  CA  ASP A  58      -4.378   9.094   8.028  1.00  0.00           C  
ATOM    884  C   ASP A  58      -5.509   8.069   8.134  1.00  0.00           C  
ATOM    885  O   ASP A  58      -5.763   7.544   9.218  1.00  0.00           O  
ATOM    886  CB  ASP A  58      -4.962  10.503   7.893  1.00  0.00           C  
ATOM    887  CG  ASP A  58      -5.941  10.793   9.043  1.00  0.00           C  
ATOM    888  OD1 ASP A  58      -5.485  11.064  10.176  1.00  0.00           O  
ATOM    889  OD2 ASP A  58      -7.171  10.778   8.816  1.00  0.00           O  
ATOM    890  H   ASP A  58      -3.398   9.496   6.180  1.00  0.00           H  
ATOM    891  HA  ASP A  58      -3.793   9.058   8.946  1.00  0.00           H  
ATOM    892  HB2 ASP A  58      -4.149  11.233   7.908  1.00  0.00           H  
ATOM    893  HB3 ASP A  58      -5.479  10.593   6.935  1.00  0.00           H  
ATOM    894  N   LYS A  59      -6.164   7.746   7.012  1.00  0.00           N  
ATOM    895  CA  LYS A  59      -7.269   6.791   6.982  1.00  0.00           C  
ATOM    896  C   LYS A  59      -6.804   5.401   7.402  1.00  0.00           C  
ATOM    897  O   LYS A  59      -7.383   4.814   8.316  1.00  0.00           O  
ATOM    898  CB  LYS A  59      -7.892   6.804   5.578  1.00  0.00           C  
ATOM    899  CG  LYS A  59      -8.955   5.711   5.362  1.00  0.00           C  
ATOM    900  CD  LYS A  59     -10.085   6.243   4.473  1.00  0.00           C  
ATOM    901  CE  LYS A  59     -11.040   5.115   4.060  1.00  0.00           C  
ATOM    902  NZ  LYS A  59     -12.112   5.599   3.155  1.00  0.00           N  
ATOM    903  H   LYS A  59      -5.908   8.212   6.145  1.00  0.00           H  
ATOM    904  HA  LYS A  59      -8.033   7.110   7.695  1.00  0.00           H  
ATOM    905  HB2 LYS A  59      -8.340   7.789   5.429  1.00  0.00           H  
ATOM    906  HB3 LYS A  59      -7.113   6.675   4.825  1.00  0.00           H  
ATOM    907  HG2 LYS A  59      -8.481   4.843   4.891  1.00  0.00           H  
ATOM    908  HG3 LYS A  59      -9.385   5.405   6.316  1.00  0.00           H  
ATOM    909  HD2 LYS A  59     -10.633   7.004   5.032  1.00  0.00           H  
ATOM    910  HD3 LYS A  59      -9.656   6.706   3.586  1.00  0.00           H  
ATOM    911  HE2 LYS A  59     -10.466   4.334   3.557  1.00  0.00           H  
ATOM    912  HE3 LYS A  59     -11.486   4.683   4.959  1.00  0.00           H  
ATOM    913  HZ1 LYS A  59     -12.675   6.308   3.602  1.00  0.00           H  
ATOM    914  HZ2 LYS A  59     -11.723   5.987   2.307  1.00  0.00           H  
ATOM    915  HZ3 LYS A  59     -12.728   4.842   2.896  1.00  0.00           H  
ATOM    916  N   VAL A  60      -5.780   4.863   6.744  1.00  0.00           N  
ATOM    917  CA  VAL A  60      -5.392   3.475   6.928  1.00  0.00           C  
ATOM    918  C   VAL A  60      -4.737   3.316   8.293  1.00  0.00           C  
ATOM    919  O   VAL A  60      -5.156   2.435   9.038  1.00  0.00           O  
ATOM    920  CB  VAL A  60      -4.493   3.004   5.772  1.00  0.00           C  
ATOM    921  CG1 VAL A  60      -4.027   1.555   5.998  1.00  0.00           C  
ATOM    922  CG2 VAL A  60      -5.245   3.084   4.431  1.00  0.00           C  
ATOM    923  H   VAL A  60      -5.291   5.403   6.037  1.00  0.00           H  
ATOM    924  HA  VAL A  60      -6.297   2.865   6.922  1.00  0.00           H  
ATOM    925  HB  VAL A  60      -3.617   3.648   5.713  1.00  0.00           H  
ATOM    926 HG11 VAL A  60      -4.888   0.890   6.087  1.00  0.00           H  
ATOM    927 HG12 VAL A  60      -3.395   1.229   5.173  1.00  0.00           H  
ATOM    928 HG13 VAL A  60      -3.445   1.482   6.919  1.00  0.00           H  
ATOM    929 HG21 VAL A  60      -6.063   2.364   4.410  1.00  0.00           H  
ATOM    930 HG22 VAL A  60      -5.655   4.079   4.266  1.00  0.00           H  
ATOM    931 HG23 VAL A  60      -4.550   2.883   3.619  1.00  0.00           H  
ATOM    932  N   SER A  61      -3.767   4.153   8.671  1.00  0.00           N  
ATOM    933  CA  SER A  61      -3.147   4.030   9.983  1.00  0.00           C  
ATOM    934  C   SER A  61      -4.154   4.328  11.095  1.00  0.00           C  
ATOM    935  O   SER A  61      -4.041   3.745  12.170  1.00  0.00           O  
ATOM    936  CB  SER A  61      -1.910   4.919  10.077  1.00  0.00           C  
ATOM    937  OG  SER A  61      -1.003   4.539   9.059  1.00  0.00           O  
ATOM    938  H   SER A  61      -3.431   4.892   8.063  1.00  0.00           H  
ATOM    939  HA  SER A  61      -2.816   2.999  10.100  1.00  0.00           H  
ATOM    940  HB2 SER A  61      -2.193   5.965   9.960  1.00  0.00           H  
ATOM    941  HB3 SER A  61      -1.439   4.789  11.052  1.00  0.00           H  
ATOM    942  HG  SER A  61      -0.460   5.312   8.853  1.00  0.00           H  
ATOM    943  N   GLY A  62      -5.169   5.161  10.839  1.00  0.00           N  
ATOM    944  CA  GLY A  62      -6.288   5.352  11.746  1.00  0.00           C  
ATOM    945  C   GLY A  62      -7.058   4.049  11.935  1.00  0.00           C  
ATOM    946  O   GLY A  62      -7.291   3.645  13.071  1.00  0.00           O  
ATOM    947  H   GLY A  62      -5.206   5.654   9.954  1.00  0.00           H  
ATOM    948  HA2 GLY A  62      -5.919   5.702  12.711  1.00  0.00           H  
ATOM    949  HA3 GLY A  62      -6.957   6.103  11.327  1.00  0.00           H  
ATOM    950  N   ASP A  63      -7.421   3.354  10.852  1.00  0.00           N  
ATOM    951  CA  ASP A  63      -8.113   2.069  10.945  1.00  0.00           C  
ATOM    952  C   ASP A  63      -7.251   1.025  11.647  1.00  0.00           C  
ATOM    953  O   ASP A  63      -7.735   0.346  12.552  1.00  0.00           O  
ATOM    954  CB  ASP A  63      -8.548   1.548   9.574  1.00  0.00           C  
ATOM    955  CG  ASP A  63      -9.375   0.263   9.754  1.00  0.00           C  
ATOM    956  OD1 ASP A  63     -10.611   0.367   9.925  1.00  0.00           O  
ATOM    957  OD2 ASP A  63      -8.799  -0.846   9.716  1.00  0.00           O  
ATOM    958  H   ASP A  63      -7.223   3.724   9.928  1.00  0.00           H  
ATOM    959  HA  ASP A  63      -9.010   2.215  11.538  1.00  0.00           H  
ATOM    960  HB2 ASP A  63      -9.153   2.309   9.077  1.00  0.00           H  
ATOM    961  HB3 ASP A  63      -7.672   1.349   8.955  1.00  0.00           H  
ATOM    962  N   MET A  64      -5.962   0.945  11.301  1.00  0.00           N  
ATOM    963  CA  MET A  64      -5.019   0.060  11.972  1.00  0.00           C  
ATOM    964  C   MET A  64      -5.005   0.350  13.469  1.00  0.00           C  
ATOM    965  O   MET A  64      -5.189  -0.572  14.258  1.00  0.00           O  
ATOM    966  CB  MET A  64      -3.614   0.192  11.368  1.00  0.00           C  
ATOM    967  CG  MET A  64      -3.527  -0.314   9.920  1.00  0.00           C  
ATOM    968  SD  MET A  64      -3.877  -2.075   9.704  1.00  0.00           S  
ATOM    969  CE  MET A  64      -5.554  -1.936   9.047  1.00  0.00           C  
ATOM    970  H   MET A  64      -5.627   1.506  10.520  1.00  0.00           H  
ATOM    971  HA  MET A  64      -5.361  -0.968  11.845  1.00  0.00           H  
ATOM    972  HB2 MET A  64      -3.287   1.230  11.423  1.00  0.00           H  
ATOM    973  HB3 MET A  64      -2.914  -0.387  11.966  1.00  0.00           H  
ATOM    974  HG2 MET A  64      -4.204   0.255   9.289  1.00  0.00           H  
ATOM    975  HG3 MET A  64      -2.524  -0.137   9.543  1.00  0.00           H  
ATOM    976  HE1 MET A  64      -6.191  -1.426   9.773  1.00  0.00           H  
ATOM    977  HE2 MET A  64      -5.521  -1.376   8.110  1.00  0.00           H  
ATOM    978  HE3 MET A  64      -5.952  -2.931   8.858  1.00  0.00           H  
ATOM    979  N   GLN A  65      -4.876   1.611  13.881  1.00  0.00           N  
ATOM    980  CA  GLN A  65      -4.860   1.991  15.284  1.00  0.00           C  
ATOM    981  C   GLN A  65      -6.210   1.746  15.968  1.00  0.00           C  
ATOM    982  O   GLN A  65      -6.220   1.447  17.162  1.00  0.00           O  
ATOM    983  CB  GLN A  65      -4.438   3.466  15.395  1.00  0.00           C  
ATOM    984  CG  GLN A  65      -2.922   3.681  15.246  1.00  0.00           C  
ATOM    985  CD  GLN A  65      -2.189   3.453  16.571  1.00  0.00           C  
ATOM    986  OE1 GLN A  65      -2.000   4.375  17.361  1.00  0.00           O  
ATOM    987  NE2 GLN A  65      -1.782   2.229  16.860  1.00  0.00           N  
ATOM    988  H   GLN A  65      -4.730   2.346  13.199  1.00  0.00           H  
ATOM    989  HA  GLN A  65      -4.133   1.354  15.787  1.00  0.00           H  
ATOM    990  HB2 GLN A  65      -4.952   4.032  14.618  1.00  0.00           H  
ATOM    991  HB3 GLN A  65      -4.754   3.865  16.360  1.00  0.00           H  
ATOM    992  HG2 GLN A  65      -2.516   3.031  14.467  1.00  0.00           H  
ATOM    993  HG3 GLN A  65      -2.749   4.710  14.929  1.00  0.00           H  
ATOM    994 HE21 GLN A  65      -1.940   1.474  16.194  1.00  0.00           H  
ATOM    995 HE22 GLN A  65      -1.327   2.034  17.739  1.00  0.00           H  
ATOM    996  N   LYS A  66      -7.338   1.809  15.251  1.00  0.00           N  
ATOM    997  CA  LYS A  66      -8.633   1.399  15.796  1.00  0.00           C  
ATOM    998  C   LYS A  66      -8.660  -0.113  16.035  1.00  0.00           C  
ATOM    999  O   LYS A  66      -9.208  -0.536  17.054  1.00  0.00           O  
ATOM   1000  CB  LYS A  66      -9.792   1.878  14.902  1.00  0.00           C  
ATOM   1001  CG  LYS A  66     -10.036   3.388  15.090  1.00  0.00           C  
ATOM   1002  CD  LYS A  66     -11.184   3.949  14.238  1.00  0.00           C  
ATOM   1003  CE  LYS A  66     -10.861   3.959  12.735  1.00  0.00           C  
ATOM   1004  NZ  LYS A  66     -11.946   4.585  11.936  1.00  0.00           N  
ATOM   1005  H   LYS A  66      -7.293   2.116  14.283  1.00  0.00           H  
ATOM   1006  HA  LYS A  66      -8.749   1.869  16.775  1.00  0.00           H  
ATOM   1007  HB2 LYS A  66      -9.576   1.652  13.859  1.00  0.00           H  
ATOM   1008  HB3 LYS A  66     -10.700   1.346  15.188  1.00  0.00           H  
ATOM   1009  HG2 LYS A  66     -10.281   3.565  16.138  1.00  0.00           H  
ATOM   1010  HG3 LYS A  66      -9.126   3.944  14.867  1.00  0.00           H  
ATOM   1011  HD2 LYS A  66     -12.085   3.360  14.419  1.00  0.00           H  
ATOM   1012  HD3 LYS A  66     -11.374   4.973  14.564  1.00  0.00           H  
ATOM   1013  HE2 LYS A  66      -9.928   4.508  12.574  1.00  0.00           H  
ATOM   1014  HE3 LYS A  66     -10.715   2.930  12.400  1.00  0.00           H  
ATOM   1015  HZ1 LYS A  66     -12.818   4.090  12.049  1.00  0.00           H  
ATOM   1016  HZ2 LYS A  66     -12.094   5.546  12.209  1.00  0.00           H  
ATOM   1017  HZ3 LYS A  66     -11.719   4.581  10.952  1.00  0.00           H  
ATOM   1018  N   GLN A  67      -8.046  -0.931  15.167  1.00  0.00           N  
ATOM   1019  CA  GLN A  67      -7.846  -2.354  15.460  1.00  0.00           C  
ATOM   1020  C   GLN A  67      -6.816  -2.532  16.597  1.00  0.00           C  
ATOM   1021  O   GLN A  67      -6.863  -3.517  17.334  1.00  0.00           O  
ATOM   1022  CB  GLN A  67      -7.417  -3.121  14.193  1.00  0.00           C  
ATOM   1023  CG  GLN A  67      -8.471  -3.069  13.071  1.00  0.00           C  
ATOM   1024  CD  GLN A  67      -8.086  -3.931  11.864  1.00  0.00           C  
ATOM   1025  OE1 GLN A  67      -7.746  -5.104  11.999  1.00  0.00           O  
ATOM   1026  NE2 GLN A  67      -8.140  -3.401  10.653  1.00  0.00           N  
ATOM   1027  H   GLN A  67      -7.663  -0.559  14.297  1.00  0.00           H  
ATOM   1028  HA  GLN A  67      -8.793  -2.773  15.804  1.00  0.00           H  
ATOM   1029  HB2 GLN A  67      -6.476  -2.726  13.814  1.00  0.00           H  
ATOM   1030  HB3 GLN A  67      -7.255  -4.163  14.471  1.00  0.00           H  
ATOM   1031  HG2 GLN A  67      -9.428  -3.424  13.457  1.00  0.00           H  
ATOM   1032  HG3 GLN A  67      -8.609  -2.039  12.744  1.00  0.00           H  
ATOM   1033 HE21 GLN A  67      -8.413  -2.421  10.503  1.00  0.00           H  
ATOM   1034 HE22 GLN A  67      -7.921  -3.970   9.852  1.00  0.00           H  
ATOM   1035  N   GLY A  68      -5.892  -1.580  16.748  1.00  0.00           N  
ATOM   1036  CA  GLY A  68      -4.845  -1.498  17.764  1.00  0.00           C  
ATOM   1037  C   GLY A  68      -3.455  -1.421  17.123  1.00  0.00           C  
ATOM   1038  O   GLY A  68      -2.525  -0.871  17.713  1.00  0.00           O  
ATOM   1039  H   GLY A  68      -5.874  -0.850  16.044  1.00  0.00           H  
ATOM   1040  HA2 GLY A  68      -5.009  -0.611  18.376  1.00  0.00           H  
ATOM   1041  HA3 GLY A  68      -4.881  -2.374  18.407  1.00  0.00           H  
ATOM   1042  N   CYS A  69      -3.332  -1.953  15.904  1.00  0.00           N  
ATOM   1043  CA  CYS A  69      -2.107  -2.084  15.132  1.00  0.00           C  
ATOM   1044  C   CYS A  69      -1.407  -0.733  14.992  1.00  0.00           C  
ATOM   1045  O   CYS A  69      -2.060   0.298  14.827  1.00  0.00           O  
ATOM   1046  CB  CYS A  69      -2.467  -2.650  13.757  1.00  0.00           C  
ATOM   1047  SG  CYS A  69      -3.115  -4.336  13.920  1.00  0.00           S  
ATOM   1048  H   CYS A  69      -4.186  -2.172  15.414  1.00  0.00           H  
ATOM   1049  HA  CYS A  69      -1.442  -2.781  15.639  1.00  0.00           H  
ATOM   1050  HB2 CYS A  69      -3.226  -2.025  13.294  1.00  0.00           H  
ATOM   1051  HB3 CYS A  69      -1.585  -2.647  13.120  1.00  0.00           H  
ATOM   1052  HG  CYS A  69      -3.350  -4.530  12.614  1.00  0.00           H  
ATOM   1053  N   ASP A  70      -0.078  -0.739  15.034  1.00  0.00           N  
ATOM   1054  CA  ASP A  70       0.752   0.465  14.996  1.00  0.00           C  
ATOM   1055  C   ASP A  70       1.446   0.512  13.639  1.00  0.00           C  
ATOM   1056  O   ASP A  70       1.854  -0.544  13.150  1.00  0.00           O  
ATOM   1057  CB  ASP A  70       1.745   0.420  16.157  1.00  0.00           C  
ATOM   1058  CG  ASP A  70       2.692   1.630  16.125  1.00  0.00           C  
ATOM   1059  OD1 ASP A  70       2.204   2.781  16.079  1.00  0.00           O  
ATOM   1060  OD2 ASP A  70       3.926   1.435  16.171  1.00  0.00           O  
ATOM   1061  H   ASP A  70       0.412  -1.623  15.049  1.00  0.00           H  
ATOM   1062  HA  ASP A  70       0.134   1.356  15.107  1.00  0.00           H  
ATOM   1063  HB2 ASP A  70       1.181   0.409  17.094  1.00  0.00           H  
ATOM   1064  HB3 ASP A  70       2.313  -0.511  16.103  1.00  0.00           H  
ATOM   1065  N   CYS A  71       1.595   1.701  13.042  1.00  0.00           N  
ATOM   1066  CA  CYS A  71       2.006   1.854  11.647  1.00  0.00           C  
ATOM   1067  C   CYS A  71       3.032   2.960  11.387  1.00  0.00           C  
ATOM   1068  O   CYS A  71       3.227   3.856  12.210  1.00  0.00           O  
ATOM   1069  CB  CYS A  71       0.749   2.176  10.828  1.00  0.00           C  
ATOM   1070  SG  CYS A  71      -0.359   0.753  10.803  1.00  0.00           S  
ATOM   1071  H   CYS A  71       1.344   2.544  13.540  1.00  0.00           H  
ATOM   1072  HA  CYS A  71       2.426   0.914  11.298  1.00  0.00           H  
ATOM   1073  HB2 CYS A  71       0.238   3.041  11.251  1.00  0.00           H  
ATOM   1074  HB3 CYS A  71       1.015   2.419   9.805  1.00  0.00           H  
ATOM   1075  HG  CYS A  71      -1.229   1.291   9.939  1.00  0.00           H  
ATOM   1076  N   GLU A  72       3.632   2.911  10.193  1.00  0.00           N  
ATOM   1077  CA  GLU A  72       4.545   3.896   9.634  1.00  0.00           C  
ATOM   1078  C   GLU A  72       4.432   3.801   8.105  1.00  0.00           C  
ATOM   1079  O   GLU A  72       4.592   2.710   7.558  1.00  0.00           O  
ATOM   1080  CB  GLU A  72       5.969   3.540  10.105  1.00  0.00           C  
ATOM   1081  CG  GLU A  72       7.063   4.339   9.389  1.00  0.00           C  
ATOM   1082  CD  GLU A  72       8.462   3.941   9.885  1.00  0.00           C  
ATOM   1083  OE1 GLU A  72       8.948   2.850   9.507  1.00  0.00           O  
ATOM   1084  OE2 GLU A  72       9.088   4.719  10.643  1.00  0.00           O  
ATOM   1085  H   GLU A  72       3.455   2.111   9.590  1.00  0.00           H  
ATOM   1086  HA  GLU A  72       4.281   4.899   9.973  1.00  0.00           H  
ATOM   1087  HB2 GLU A  72       6.043   3.723  11.178  1.00  0.00           H  
ATOM   1088  HB3 GLU A  72       6.151   2.479   9.928  1.00  0.00           H  
ATOM   1089  HG2 GLU A  72       7.006   4.138   8.319  1.00  0.00           H  
ATOM   1090  HG3 GLU A  72       6.885   5.404   9.549  1.00  0.00           H  
ATOM   1091  N   CYS A  73       4.156   4.898   7.393  1.00  0.00           N  
ATOM   1092  CA  CYS A  73       4.265   4.899   5.936  1.00  0.00           C  
ATOM   1093  C   CYS A  73       5.761   4.905   5.594  1.00  0.00           C  
ATOM   1094  O   CYS A  73       6.504   5.779   6.048  1.00  0.00           O  
ATOM   1095  CB  CYS A  73       3.504   6.076   5.290  1.00  0.00           C  
ATOM   1096  SG  CYS A  73       3.849   7.644   6.138  1.00  0.00           S  
ATOM   1097  H   CYS A  73       4.037   5.793   7.848  1.00  0.00           H  
ATOM   1098  HA  CYS A  73       3.825   3.981   5.553  1.00  0.00           H  
ATOM   1099  HB2 CYS A  73       3.784   6.160   4.237  1.00  0.00           H  
ATOM   1100  HB3 CYS A  73       2.430   5.886   5.317  1.00  0.00           H  
ATOM   1101  HG  CYS A  73       3.084   8.421   5.358  1.00  0.00           H  
ATOM   1102  N   LEU A  74       6.220   3.934   4.798  1.00  0.00           N  
ATOM   1103  CA  LEU A  74       7.586   3.937   4.279  1.00  0.00           C  
ATOM   1104  C   LEU A  74       7.748   5.031   3.217  1.00  0.00           C  
ATOM   1105  O   LEU A  74       8.856   5.521   3.003  1.00  0.00           O  
ATOM   1106  CB  LEU A  74       7.955   2.565   3.688  1.00  0.00           C  
ATOM   1107  CG  LEU A  74       7.931   1.381   4.676  1.00  0.00           C  
ATOM   1108  CD1 LEU A  74       8.555   0.147   4.011  1.00  0.00           C  
ATOM   1109  CD2 LEU A  74       8.680   1.665   5.981  1.00  0.00           C  
ATOM   1110  H   LEU A  74       5.573   3.245   4.430  1.00  0.00           H  
ATOM   1111  HA  LEU A  74       8.272   4.166   5.096  1.00  0.00           H  
ATOM   1112  HB2 LEU A  74       7.286   2.344   2.856  1.00  0.00           H  
ATOM   1113  HB3 LEU A  74       8.961   2.652   3.283  1.00  0.00           H  
ATOM   1114  HG  LEU A  74       6.894   1.151   4.923  1.00  0.00           H  
ATOM   1115 HD11 LEU A  74       9.618   0.312   3.828  1.00  0.00           H  
ATOM   1116 HD12 LEU A  74       8.434  -0.724   4.657  1.00  0.00           H  
ATOM   1117 HD13 LEU A  74       8.066  -0.056   3.059  1.00  0.00           H  
ATOM   1118 HD21 LEU A  74       9.694   2.007   5.773  1.00  0.00           H  
ATOM   1119 HD22 LEU A  74       8.151   2.420   6.564  1.00  0.00           H  
ATOM   1120 HD23 LEU A  74       8.726   0.755   6.576  1.00  0.00           H  
ATOM   1121  N   GLY A  75       6.651   5.412   2.558  1.00  0.00           N  
ATOM   1122  CA  GLY A  75       6.586   6.456   1.552  1.00  0.00           C  
ATOM   1123  C   GLY A  75       5.295   6.284   0.760  1.00  0.00           C  
ATOM   1124  O   GLY A  75       4.409   5.517   1.161  1.00  0.00           O  
ATOM   1125  H   GLY A  75       5.776   4.935   2.737  1.00  0.00           H  
ATOM   1126  HA2 GLY A  75       6.591   7.435   2.030  1.00  0.00           H  
ATOM   1127  HA3 GLY A  75       7.443   6.386   0.883  1.00  0.00           H  
ATOM   1128  N   GLY A  76       5.205   6.954  -0.386  1.00  0.00           N  
ATOM   1129  CA  GLY A  76       4.099   6.787  -1.312  1.00  0.00           C  
ATOM   1130  C   GLY A  76       4.547   6.986  -2.750  1.00  0.00           C  
ATOM   1131  O   GLY A  76       5.688   7.375  -3.012  1.00  0.00           O  
ATOM   1132  H   GLY A  76       5.972   7.550  -0.687  1.00  0.00           H  
ATOM   1133  HA2 GLY A  76       3.695   5.779  -1.224  1.00  0.00           H  
ATOM   1134  HA3 GLY A  76       3.313   7.504  -1.078  1.00  0.00           H  
ATOM   1135  N   GLY A  77       3.627   6.715  -3.669  1.00  0.00           N  
ATOM   1136  CA  GLY A  77       3.816   6.806  -5.105  1.00  0.00           C  
ATOM   1137  C   GLY A  77       2.456   6.696  -5.779  1.00  0.00           C  
ATOM   1138  O   GLY A  77       1.421   6.911  -5.146  1.00  0.00           O  
ATOM   1139  H   GLY A  77       2.709   6.403  -3.360  1.00  0.00           H  
ATOM   1140  HA2 GLY A  77       4.276   7.759  -5.366  1.00  0.00           H  
ATOM   1141  HA3 GLY A  77       4.460   5.995  -5.442  1.00  0.00           H  
ATOM   1142  N   ARG A  78       2.417   6.358  -7.058  1.00  0.00           N  
ATOM   1143  CA  ARG A  78       1.189   6.163  -7.810  1.00  0.00           C  
ATOM   1144  C   ARG A  78       1.347   4.911  -8.652  1.00  0.00           C  
ATOM   1145  O   ARG A  78       2.464   4.439  -8.885  1.00  0.00           O  
ATOM   1146  CB  ARG A  78       0.847   7.429  -8.618  1.00  0.00           C  
ATOM   1147  CG  ARG A  78       1.899   7.808  -9.670  1.00  0.00           C  
ATOM   1148  CD  ARG A  78       1.550   9.165 -10.298  1.00  0.00           C  
ATOM   1149  NE  ARG A  78       2.576   9.610 -11.257  1.00  0.00           N  
ATOM   1150  CZ  ARG A  78       3.716  10.254 -10.969  1.00  0.00           C  
ATOM   1151  NH1 ARG A  78       4.030  10.599  -9.724  1.00  0.00           N  
ATOM   1152  NH2 ARG A  78       4.562  10.560 -11.942  1.00  0.00           N  
ATOM   1153  H   ARG A  78       3.281   6.112  -7.536  1.00  0.00           H  
ATOM   1154  HA  ARG A  78       0.371   5.978  -7.113  1.00  0.00           H  
ATOM   1155  HB2 ARG A  78      -0.105   7.281  -9.129  1.00  0.00           H  
ATOM   1156  HB3 ARG A  78       0.725   8.257  -7.918  1.00  0.00           H  
ATOM   1157  HG2 ARG A  78       2.883   7.869  -9.208  1.00  0.00           H  
ATOM   1158  HG3 ARG A  78       1.913   7.039 -10.442  1.00  0.00           H  
ATOM   1159  HD2 ARG A  78       0.597   9.078 -10.821  1.00  0.00           H  
ATOM   1160  HD3 ARG A  78       1.433   9.915  -9.514  1.00  0.00           H  
ATOM   1161  HE  ARG A  78       2.381   9.400 -12.227  1.00  0.00           H  
ATOM   1162 HH11 ARG A  78       3.393  10.433  -8.959  1.00  0.00           H  
ATOM   1163 HH12 ARG A  78       4.911  11.071  -9.537  1.00  0.00           H  
ATOM   1164 HH21 ARG A  78       4.388  10.265 -12.897  1.00  0.00           H  
ATOM   1165 HH22 ARG A  78       5.454  10.995 -11.723  1.00  0.00           H  
ATOM   1166  N   ILE A  79       0.215   4.365  -9.071  1.00  0.00           N  
ATOM   1167  CA  ILE A  79       0.124   3.068  -9.722  1.00  0.00           C  
ATOM   1168  C   ILE A  79      -0.373   3.331 -11.146  1.00  0.00           C  
ATOM   1169  O   ILE A  79      -1.119   4.284 -11.381  1.00  0.00           O  
ATOM   1170  CB  ILE A  79      -0.777   2.129  -8.879  1.00  0.00           C  
ATOM   1171  CG1 ILE A  79      -0.097   1.800  -7.526  1.00  0.00           C  
ATOM   1172  CG2 ILE A  79      -1.100   0.816  -9.623  1.00  0.00           C  
ATOM   1173  CD1 ILE A  79      -0.961   0.985  -6.552  1.00  0.00           C  
ATOM   1174  H   ILE A  79      -0.650   4.873  -8.933  1.00  0.00           H  
ATOM   1175  HA  ILE A  79       1.117   2.622  -9.781  1.00  0.00           H  
ATOM   1176  HB  ILE A  79      -1.707   2.662  -8.669  1.00  0.00           H  
ATOM   1177 HG12 ILE A  79       0.825   1.248  -7.713  1.00  0.00           H  
ATOM   1178 HG13 ILE A  79       0.166   2.728  -7.021  1.00  0.00           H  
ATOM   1179 HG21 ILE A  79      -0.184   0.260  -9.828  1.00  0.00           H  
ATOM   1180 HG22 ILE A  79      -1.776   0.196  -9.037  1.00  0.00           H  
ATOM   1181 HG23 ILE A  79      -1.613   1.025 -10.561  1.00  0.00           H  
ATOM   1182 HD11 ILE A  79      -1.914   1.488  -6.389  1.00  0.00           H  
ATOM   1183 HD12 ILE A  79      -1.136  -0.019  -6.935  1.00  0.00           H  
ATOM   1184 HD13 ILE A  79      -0.439   0.893  -5.600  1.00  0.00           H  
ATOM   1185  N   SER A  80       0.061   2.482 -12.077  1.00  0.00           N  
ATOM   1186  CA  SER A  80      -0.127   2.599 -13.517  1.00  0.00           C  
ATOM   1187  C   SER A  80       0.537   3.860 -14.095  1.00  0.00           C  
ATOM   1188  O   SER A  80       1.111   4.685 -13.379  1.00  0.00           O  
ATOM   1189  CB  SER A  80      -1.619   2.456 -13.867  1.00  0.00           C  
ATOM   1190  OG  SER A  80      -2.114   1.224 -13.377  1.00  0.00           O  
ATOM   1191  H   SER A  80       0.674   1.741 -11.763  1.00  0.00           H  
ATOM   1192  HA  SER A  80       0.383   1.751 -13.974  1.00  0.00           H  
ATOM   1193  HB2 SER A  80      -2.189   3.277 -13.431  1.00  0.00           H  
ATOM   1194  HB3 SER A  80      -1.750   2.483 -14.950  1.00  0.00           H  
ATOM   1195  HG  SER A  80      -3.090   1.291 -13.375  1.00  0.00           H  
ATOM   1196  N   HIS A  81       0.508   3.970 -15.423  1.00  0.00           N  
ATOM   1197  CA  HIS A  81       1.066   5.063 -16.210  1.00  0.00           C  
ATOM   1198  C   HIS A  81       0.276   5.144 -17.527  1.00  0.00           C  
ATOM   1199  O   HIS A  81      -0.777   4.509 -17.646  1.00  0.00           O  
ATOM   1200  CB  HIS A  81       2.589   4.871 -16.395  1.00  0.00           C  
ATOM   1201  CG  HIS A  81       3.085   3.560 -16.977  1.00  0.00           C  
ATOM   1202  ND1 HIS A  81       4.387   3.111 -16.903  1.00  0.00           N  
ATOM   1203  CD2 HIS A  81       2.383   2.611 -17.678  1.00  0.00           C  
ATOM   1204  CE1 HIS A  81       4.463   1.927 -17.532  1.00  0.00           C  
ATOM   1205  NE2 HIS A  81       3.262   1.576 -18.024  1.00  0.00           N  
ATOM   1206  H   HIS A  81      -0.026   3.297 -15.958  1.00  0.00           H  
ATOM   1207  HA  HIS A  81       0.909   6.001 -15.674  1.00  0.00           H  
ATOM   1208  HB2 HIS A  81       2.977   5.683 -17.010  1.00  0.00           H  
ATOM   1209  HB3 HIS A  81       3.053   4.986 -15.414  1.00  0.00           H  
ATOM   1210  HD1 HIS A  81       5.164   3.586 -16.456  1.00  0.00           H  
ATOM   1211  HD2 HIS A  81       1.331   2.646 -17.926  1.00  0.00           H  
ATOM   1212  HE1 HIS A  81       5.369   1.338 -17.624  1.00  0.00           H  
ATOM   1213  N   GLN A  82       0.761   5.918 -18.504  1.00  0.00           N  
ATOM   1214  CA  GLN A  82       0.147   6.030 -19.828  1.00  0.00           C  
ATOM   1215  C   GLN A  82      -0.022   4.651 -20.481  1.00  0.00           C  
ATOM   1216  O   GLN A  82       0.746   3.725 -20.213  1.00  0.00           O  
ATOM   1217  CB  GLN A  82       1.008   6.919 -20.741  1.00  0.00           C  
ATOM   1218  CG  GLN A  82       1.096   8.384 -20.285  1.00  0.00           C  
ATOM   1219  CD  GLN A  82       1.878   9.259 -21.272  1.00  0.00           C  
ATOM   1220  OE1 GLN A  82       2.527   8.777 -22.199  1.00  0.00           O  
ATOM   1221  NE2 GLN A  82       1.837  10.571 -21.101  1.00  0.00           N  
ATOM   1222  H   GLN A  82       1.636   6.398 -18.354  1.00  0.00           H  
ATOM   1223  HA  GLN A  82      -0.839   6.485 -19.715  1.00  0.00           H  
ATOM   1224  HB2 GLN A  82       2.014   6.499 -20.800  1.00  0.00           H  
ATOM   1225  HB3 GLN A  82       0.575   6.904 -21.743  1.00  0.00           H  
ATOM   1226  HG2 GLN A  82       0.085   8.783 -20.185  1.00  0.00           H  
ATOM   1227  HG3 GLN A  82       1.581   8.439 -19.310  1.00  0.00           H  
ATOM   1228 HE21 GLN A  82       1.305  10.969 -20.339  1.00  0.00           H  
ATOM   1229 HE22 GLN A  82       2.337  11.181 -21.731  1.00  0.00           H  
ATOM   1230  N   SER A  83      -0.969   4.548 -21.415  1.00  0.00           N  
ATOM   1231  CA  SER A  83      -1.333   3.342 -22.162  1.00  0.00           C  
ATOM   1232  C   SER A  83      -0.245   2.844 -23.142  1.00  0.00           C  
ATOM   1233  O   SER A  83      -0.552   2.106 -24.081  1.00  0.00           O  
ATOM   1234  CB  SER A  83      -2.653   3.627 -22.899  1.00  0.00           C  
ATOM   1235  OG  SER A  83      -3.588   4.284 -22.049  1.00  0.00           O  
ATOM   1236  H   SER A  83      -1.579   5.338 -21.573  1.00  0.00           H  
ATOM   1237  HA  SER A  83      -1.509   2.545 -21.438  1.00  0.00           H  
ATOM   1238  HB2 SER A  83      -2.451   4.266 -23.761  1.00  0.00           H  
ATOM   1239  HB3 SER A  83      -3.079   2.687 -23.253  1.00  0.00           H  
ATOM   1240  HG  SER A  83      -4.409   4.418 -22.557  1.00  0.00           H  
ATOM   1241  N   GLN A  84       1.018   3.250 -22.959  1.00  0.00           N  
ATOM   1242  CA  GLN A  84       2.158   2.764 -23.732  1.00  0.00           C  
ATOM   1243  C   GLN A  84       2.374   1.255 -23.512  1.00  0.00           C  
ATOM   1244  O   GLN A  84       2.976   0.593 -24.359  1.00  0.00           O  
ATOM   1245  CB  GLN A  84       3.430   3.540 -23.343  1.00  0.00           C  
ATOM   1246  CG  GLN A  84       3.366   5.043 -23.675  1.00  0.00           C  
ATOM   1247  CD  GLN A  84       4.689   5.766 -23.383  1.00  0.00           C  
ATOM   1248  OE1 GLN A  84       5.778   5.231 -23.583  1.00  0.00           O  
ATOM   1249  NE2 GLN A  84       4.647   6.999 -22.905  1.00  0.00           N  
ATOM   1250  H   GLN A  84       1.222   3.777 -22.121  1.00  0.00           H  
ATOM   1251  HA  GLN A  84       1.956   2.929 -24.791  1.00  0.00           H  
ATOM   1252  HB2 GLN A  84       3.617   3.417 -22.275  1.00  0.00           H  
ATOM   1253  HB3 GLN A  84       4.267   3.101 -23.887  1.00  0.00           H  
ATOM   1254  HG2 GLN A  84       3.127   5.171 -24.732  1.00  0.00           H  
ATOM   1255  HG3 GLN A  84       2.568   5.505 -23.093  1.00  0.00           H  
ATOM   1256 HE21 GLN A  84       3.760   7.477 -22.743  1.00  0.00           H  
ATOM   1257 HE22 GLN A  84       5.505   7.493 -22.709  1.00  0.00           H  
ATOM   1258  N   ASP A  85       1.874   0.704 -22.402  1.00  0.00           N  
ATOM   1259  CA  ASP A  85       1.852  -0.725 -22.096  1.00  0.00           C  
ATOM   1260  C   ASP A  85       0.579  -1.010 -21.280  1.00  0.00           C  
ATOM   1261  O   ASP A  85      -0.139  -0.076 -20.902  1.00  0.00           O  
ATOM   1262  CB  ASP A  85       3.132  -1.124 -21.334  1.00  0.00           C  
ATOM   1263  CG  ASP A  85       3.477  -2.614 -21.507  1.00  0.00           C  
ATOM   1264  OD1 ASP A  85       2.731  -3.476 -20.994  1.00  0.00           O  
ATOM   1265  OD2 ASP A  85       4.497  -2.925 -22.165  1.00  0.00           O  
ATOM   1266  H   ASP A  85       1.355   1.287 -21.756  1.00  0.00           H  
ATOM   1267  HA  ASP A  85       1.809  -1.293 -23.027  1.00  0.00           H  
ATOM   1268  HB2 ASP A  85       3.969  -0.529 -21.707  1.00  0.00           H  
ATOM   1269  HB3 ASP A  85       3.015  -0.892 -20.273  1.00  0.00           H  
ATOM   1270  N   LYS A  86       0.293  -2.283 -21.000  1.00  0.00           N  
ATOM   1271  CA  LYS A  86      -0.850  -2.747 -20.212  1.00  0.00           C  
ATOM   1272  C   LYS A  86      -0.384  -3.396 -18.902  1.00  0.00           C  
ATOM   1273  O   LYS A  86      -1.176  -3.496 -17.963  1.00  0.00           O  
ATOM   1274  CB  LYS A  86      -1.686  -3.702 -21.086  1.00  0.00           C  
ATOM   1275  CG  LYS A  86      -3.040  -4.080 -20.463  1.00  0.00           C  
ATOM   1276  CD  LYS A  86      -3.879  -4.921 -21.437  1.00  0.00           C  
ATOM   1277  CE  LYS A  86      -5.206  -5.390 -20.818  1.00  0.00           C  
ATOM   1278  NZ  LYS A  86      -6.160  -4.278 -20.570  1.00  0.00           N  
ATOM   1279  H   LYS A  86       0.979  -2.984 -21.273  1.00  0.00           H  
ATOM   1280  HA  LYS A  86      -1.471  -1.889 -19.953  1.00  0.00           H  
ATOM   1281  HB2 LYS A  86      -1.878  -3.214 -22.043  1.00  0.00           H  
ATOM   1282  HB3 LYS A  86      -1.112  -4.611 -21.275  1.00  0.00           H  
ATOM   1283  HG2 LYS A  86      -2.875  -4.662 -19.556  1.00  0.00           H  
ATOM   1284  HG3 LYS A  86      -3.580  -3.167 -20.209  1.00  0.00           H  
ATOM   1285  HD2 LYS A  86      -4.078  -4.349 -22.345  1.00  0.00           H  
ATOM   1286  HD3 LYS A  86      -3.305  -5.807 -21.715  1.00  0.00           H  
ATOM   1287  HE2 LYS A  86      -5.667  -6.107 -21.501  1.00  0.00           H  
ATOM   1288  HE3 LYS A  86      -4.994  -5.911 -19.882  1.00  0.00           H  
ATOM   1289  HZ1 LYS A  86      -5.788  -3.610 -19.913  1.00  0.00           H  
ATOM   1290  HZ2 LYS A  86      -6.388  -3.794 -21.425  1.00  0.00           H  
ATOM   1291  HZ3 LYS A  86      -7.023  -4.633 -20.185  1.00  0.00           H  
ATOM   1292  N   LYS A  87       0.887  -3.808 -18.800  1.00  0.00           N  
ATOM   1293  CA  LYS A  87       1.495  -4.240 -17.542  1.00  0.00           C  
ATOM   1294  C   LYS A  87       1.334  -3.104 -16.529  1.00  0.00           C  
ATOM   1295  O   LYS A  87       1.525  -1.936 -16.885  1.00  0.00           O  
ATOM   1296  CB  LYS A  87       2.966  -4.595 -17.817  1.00  0.00           C  
ATOM   1297  CG  LYS A  87       3.649  -5.368 -16.685  1.00  0.00           C  
ATOM   1298  CD  LYS A  87       5.079  -5.785 -17.070  1.00  0.00           C  
ATOM   1299  CE  LYS A  87       5.123  -6.704 -18.303  1.00  0.00           C  
ATOM   1300  NZ  LYS A  87       6.432  -7.381 -18.454  1.00  0.00           N  
ATOM   1301  H   LYS A  87       1.511  -3.682 -19.594  1.00  0.00           H  
ATOM   1302  HA  LYS A  87       0.965  -5.126 -17.189  1.00  0.00           H  
ATOM   1303  HB2 LYS A  87       2.992  -5.225 -18.704  1.00  0.00           H  
ATOM   1304  HB3 LYS A  87       3.535  -3.686 -18.013  1.00  0.00           H  
ATOM   1305  HG2 LYS A  87       3.689  -4.746 -15.791  1.00  0.00           H  
ATOM   1306  HG3 LYS A  87       3.067  -6.262 -16.467  1.00  0.00           H  
ATOM   1307  HD2 LYS A  87       5.676  -4.892 -17.260  1.00  0.00           H  
ATOM   1308  HD3 LYS A  87       5.514  -6.311 -16.224  1.00  0.00           H  
ATOM   1309  HE2 LYS A  87       4.344  -7.464 -18.205  1.00  0.00           H  
ATOM   1310  HE3 LYS A  87       4.911  -6.112 -19.196  1.00  0.00           H  
ATOM   1311  HZ1 LYS A  87       7.196  -6.723 -18.480  1.00  0.00           H  
ATOM   1312  HZ2 LYS A  87       6.573  -8.028 -17.675  1.00  0.00           H  
ATOM   1313  HZ3 LYS A  87       6.458  -7.926 -19.303  1.00  0.00           H  
ATOM   1314  N   ILE A  88       0.937  -3.425 -15.297  1.00  0.00           N  
ATOM   1315  CA  ILE A  88       0.734  -2.422 -14.258  1.00  0.00           C  
ATOM   1316  C   ILE A  88       2.124  -1.867 -13.898  1.00  0.00           C  
ATOM   1317  O   ILE A  88       3.139  -2.540 -14.090  1.00  0.00           O  
ATOM   1318  CB  ILE A  88      -0.064  -3.026 -13.069  1.00  0.00           C  
ATOM   1319  CG1 ILE A  88      -1.457  -3.565 -13.492  1.00  0.00           C  
ATOM   1320  CG2 ILE A  88      -0.317  -1.979 -11.963  1.00  0.00           C  
ATOM   1321  CD1 ILE A  88      -1.474  -5.019 -13.983  1.00  0.00           C  
ATOM   1322  H   ILE A  88       0.897  -4.400 -15.023  1.00  0.00           H  
ATOM   1323  HA  ILE A  88       0.141  -1.607 -14.678  1.00  0.00           H  
ATOM   1324  HB  ILE A  88       0.511  -3.845 -12.640  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -2.133  -3.534 -12.636  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -1.882  -2.920 -14.262  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -0.892  -1.140 -12.359  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -0.875  -2.431 -11.141  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88       0.616  -1.610 -11.542  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -0.943  -5.126 -14.926  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -1.024  -5.668 -13.231  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -2.508  -5.328 -14.140  1.00  0.00           H  
ATOM   1333  N   HIS A  89       2.189  -0.649 -13.362  1.00  0.00           N  
ATOM   1334  CA  HIS A  89       3.443  -0.008 -12.990  1.00  0.00           C  
ATOM   1335  C   HIS A  89       3.287   0.657 -11.626  1.00  0.00           C  
ATOM   1336  O   HIS A  89       2.159   0.874 -11.182  1.00  0.00           O  
ATOM   1337  CB  HIS A  89       3.845   1.002 -14.072  1.00  0.00           C  
ATOM   1338  CG  HIS A  89       5.324   1.287 -14.073  1.00  0.00           C  
ATOM   1339  ND1 HIS A  89       6.304   0.409 -14.473  1.00  0.00           N  
ATOM   1340  CD2 HIS A  89       5.946   2.448 -13.697  1.00  0.00           C  
ATOM   1341  CE1 HIS A  89       7.488   1.030 -14.362  1.00  0.00           C  
ATOM   1342  NE2 HIS A  89       7.324   2.277 -13.884  1.00  0.00           N  
ATOM   1343  H   HIS A  89       1.340  -0.163 -13.117  1.00  0.00           H  
ATOM   1344  HA  HIS A  89       4.219  -0.765 -12.927  1.00  0.00           H  
ATOM   1345  HB2 HIS A  89       3.591   0.595 -15.051  1.00  0.00           H  
ATOM   1346  HB3 HIS A  89       3.288   1.931 -13.938  1.00  0.00           H  
ATOM   1347  HD1 HIS A  89       6.166  -0.558 -14.772  1.00  0.00           H  
ATOM   1348  HD2 HIS A  89       5.458   3.341 -13.328  1.00  0.00           H  
ATOM   1349  HE1 HIS A  89       8.440   0.580 -14.617  1.00  0.00           H  
ATOM   1350  N   VAL A  90       4.392   1.014 -10.976  1.00  0.00           N  
ATOM   1351  CA  VAL A  90       4.409   1.725  -9.707  1.00  0.00           C  
ATOM   1352  C   VAL A  90       5.626   2.651  -9.741  1.00  0.00           C  
ATOM   1353  O   VAL A  90       6.705   2.222 -10.147  1.00  0.00           O  
ATOM   1354  CB  VAL A  90       4.511   0.738  -8.521  1.00  0.00           C  
ATOM   1355  CG1 VAL A  90       4.134   1.470  -7.226  1.00  0.00           C  
ATOM   1356  CG2 VAL A  90       3.616  -0.510  -8.624  1.00  0.00           C  
ATOM   1357  H   VAL A  90       5.294   0.746 -11.354  1.00  0.00           H  
ATOM   1358  HA  VAL A  90       3.495   2.312  -9.617  1.00  0.00           H  
ATOM   1359  HB  VAL A  90       5.546   0.393  -8.455  1.00  0.00           H  
ATOM   1360 HG11 VAL A  90       3.090   1.783  -7.259  1.00  0.00           H  
ATOM   1361 HG12 VAL A  90       4.282   0.816  -6.368  1.00  0.00           H  
ATOM   1362 HG13 VAL A  90       4.752   2.357  -7.107  1.00  0.00           H  
ATOM   1363 HG21 VAL A  90       2.572  -0.221  -8.746  1.00  0.00           H  
ATOM   1364 HG22 VAL A  90       3.926  -1.117  -9.473  1.00  0.00           H  
ATOM   1365 HG23 VAL A  90       3.719  -1.116  -7.725  1.00  0.00           H  
ATOM   1366  N   TYR A  91       5.479   3.915  -9.347  1.00  0.00           N  
ATOM   1367  CA  TYR A  91       6.558   4.903  -9.343  1.00  0.00           C  
ATOM   1368  C   TYR A  91       6.094   6.156  -8.596  1.00  0.00           C  
ATOM   1369  O   TYR A  91       4.971   6.184  -8.099  1.00  0.00           O  
ATOM   1370  CB  TYR A  91       7.005   5.247 -10.780  1.00  0.00           C  
ATOM   1371  CG  TYR A  91       6.086   6.103 -11.640  1.00  0.00           C  
ATOM   1372  CD1 TYR A  91       4.697   5.871 -11.728  1.00  0.00           C  
ATOM   1373  CD2 TYR A  91       6.661   7.133 -12.406  1.00  0.00           C  
ATOM   1374  CE1 TYR A  91       3.894   6.666 -12.562  1.00  0.00           C  
ATOM   1375  CE2 TYR A  91       5.868   7.931 -13.246  1.00  0.00           C  
ATOM   1376  CZ  TYR A  91       4.477   7.698 -13.331  1.00  0.00           C  
ATOM   1377  OH  TYR A  91       3.711   8.504 -14.120  1.00  0.00           O  
ATOM   1378  H   TYR A  91       4.574   4.240  -9.012  1.00  0.00           H  
ATOM   1379  HA  TYR A  91       7.408   4.477  -8.809  1.00  0.00           H  
ATOM   1380  HB2 TYR A  91       7.957   5.770 -10.688  1.00  0.00           H  
ATOM   1381  HB3 TYR A  91       7.223   4.335 -11.334  1.00  0.00           H  
ATOM   1382  HD1 TYR A  91       4.221   5.086 -11.162  1.00  0.00           H  
ATOM   1383  HD2 TYR A  91       7.726   7.304 -12.356  1.00  0.00           H  
ATOM   1384  HE1 TYR A  91       2.830   6.484 -12.592  1.00  0.00           H  
ATOM   1385  HE2 TYR A  91       6.326   8.721 -13.824  1.00  0.00           H  
ATOM   1386  HH  TYR A  91       2.795   8.200 -14.219  1.00  0.00           H  
ATOM   1387  N   GLY A  92       6.916   7.205  -8.533  1.00  0.00           N  
ATOM   1388  CA  GLY A  92       6.517   8.487  -7.960  1.00  0.00           C  
ATOM   1389  C   GLY A  92       7.088   8.672  -6.559  1.00  0.00           C  
ATOM   1390  O   GLY A  92       7.963   7.916  -6.130  1.00  0.00           O  
ATOM   1391  H   GLY A  92       7.852   7.130  -8.901  1.00  0.00           H  
ATOM   1392  HA2 GLY A  92       6.878   9.291  -8.600  1.00  0.00           H  
ATOM   1393  HA3 GLY A  92       5.430   8.562  -7.918  1.00  0.00           H  
ATOM   1394  N   TYR A  93       6.625   9.709  -5.860  1.00  0.00           N  
ATOM   1395  CA  TYR A  93       7.051  10.029  -4.504  1.00  0.00           C  
ATOM   1396  C   TYR A  93       5.987  10.885  -3.814  1.00  0.00           C  
ATOM   1397  O   TYR A  93       5.255  11.621  -4.483  1.00  0.00           O  
ATOM   1398  CB  TYR A  93       8.400  10.776  -4.524  1.00  0.00           C  
ATOM   1399  CG  TYR A  93       8.385  12.200  -5.070  1.00  0.00           C  
ATOM   1400  CD1 TYR A  93       8.152  12.449  -6.438  1.00  0.00           C  
ATOM   1401  CD2 TYR A  93       8.620  13.284  -4.201  1.00  0.00           C  
ATOM   1402  CE1 TYR A  93       8.129  13.768  -6.928  1.00  0.00           C  
ATOM   1403  CE2 TYR A  93       8.599  14.605  -4.682  1.00  0.00           C  
ATOM   1404  CZ  TYR A  93       8.350  14.854  -6.052  1.00  0.00           C  
ATOM   1405  OH  TYR A  93       8.324  16.127  -6.538  1.00  0.00           O  
ATOM   1406  H   TYR A  93       5.901  10.301  -6.245  1.00  0.00           H  
ATOM   1407  HA  TYR A  93       7.177   9.099  -3.953  1.00  0.00           H  
ATOM   1408  HB2 TYR A  93       8.761  10.813  -3.498  1.00  0.00           H  
ATOM   1409  HB3 TYR A  93       9.126  10.194  -5.090  1.00  0.00           H  
ATOM   1410  HD1 TYR A  93       7.985  11.631  -7.121  1.00  0.00           H  
ATOM   1411  HD2 TYR A  93       8.820  13.109  -3.154  1.00  0.00           H  
ATOM   1412  HE1 TYR A  93       7.940  13.951  -7.977  1.00  0.00           H  
ATOM   1413  HE2 TYR A  93       8.777  15.424  -3.998  1.00  0.00           H  
ATOM   1414  HH  TYR A  93       8.489  16.802  -5.858  1.00  0.00           H  
ATOM   1415  N   SER A  94       5.900  10.786  -2.487  1.00  0.00           N  
ATOM   1416  CA  SER A  94       5.114  11.699  -1.667  1.00  0.00           C  
ATOM   1417  C   SER A  94       5.995  12.916  -1.397  1.00  0.00           C  
ATOM   1418  O   SER A  94       7.215  12.762  -1.265  1.00  0.00           O  
ATOM   1419  CB  SER A  94       4.727  10.984  -0.366  1.00  0.00           C  
ATOM   1420  OG  SER A  94       4.271  11.871   0.627  1.00  0.00           O  
ATOM   1421  H   SER A  94       6.508  10.145  -1.995  1.00  0.00           H  
ATOM   1422  HA  SER A  94       4.220  12.016  -2.199  1.00  0.00           H  
ATOM   1423  HB2 SER A  94       3.965  10.235  -0.567  1.00  0.00           H  
ATOM   1424  HB3 SER A  94       5.600  10.469   0.029  1.00  0.00           H  
ATOM   1425  HG  SER A  94       3.608  12.486   0.238  1.00  0.00           H  
ATOM   1426  N   MET A  95       5.414  14.111  -1.261  1.00  0.00           N  
ATOM   1427  CA  MET A  95       6.198  15.243  -0.785  1.00  0.00           C  
ATOM   1428  C   MET A  95       6.384  15.087   0.725  1.00  0.00           C  
ATOM   1429  O   MET A  95       7.474  15.352   1.237  1.00  0.00           O  
ATOM   1430  CB  MET A  95       5.575  16.600  -1.172  1.00  0.00           C  
ATOM   1431  CG  MET A  95       4.713  17.267  -0.089  1.00  0.00           C  
ATOM   1432  SD  MET A  95       4.077  18.903  -0.556  1.00  0.00           S  
ATOM   1433  CE  MET A  95       3.420  19.443   1.047  1.00  0.00           C  
ATOM   1434  H   MET A  95       4.394  14.152  -1.140  1.00  0.00           H  
ATOM   1435  HA  MET A  95       7.180  15.199  -1.260  1.00  0.00           H  
ATOM   1436  HB2 MET A  95       6.396  17.284  -1.392  1.00  0.00           H  
ATOM   1437  HB3 MET A  95       4.990  16.489  -2.087  1.00  0.00           H  
ATOM   1438  HG2 MET A  95       3.889  16.599   0.174  1.00  0.00           H  
ATOM   1439  HG3 MET A  95       5.318  17.397   0.808  1.00  0.00           H  
ATOM   1440  HE1 MET A  95       2.654  18.746   1.388  1.00  0.00           H  
ATOM   1441  HE2 MET A  95       4.225  19.481   1.782  1.00  0.00           H  
ATOM   1442  HE3 MET A  95       2.982  20.437   0.946  1.00  0.00           H  
ATOM   1443  N   ALA A  96       5.333  14.666   1.441  1.00  0.00           N  
ATOM   1444  CA  ALA A  96       5.363  14.625   2.896  1.00  0.00           C  
ATOM   1445  C   ALA A  96       6.176  13.437   3.427  1.00  0.00           C  
ATOM   1446  O   ALA A  96       6.705  13.526   4.538  1.00  0.00           O  
ATOM   1447  CB  ALA A  96       3.931  14.595   3.435  1.00  0.00           C  
ATOM   1448  H   ALA A  96       4.454  14.437   0.961  1.00  0.00           H  
ATOM   1449  HA  ALA A  96       5.834  15.541   3.256  1.00  0.00           H  
ATOM   1450  HB1 ALA A  96       3.412  15.510   3.150  1.00  0.00           H  
ATOM   1451  HB2 ALA A  96       3.400  13.740   3.022  1.00  0.00           H  
ATOM   1452  HB3 ALA A  96       3.949  14.521   4.522  1.00  0.00           H  
ATOM   1453  N   TYR A  97       6.309  12.355   2.649  1.00  0.00           N  
ATOM   1454  CA  TYR A  97       6.866  11.085   3.119  1.00  0.00           C  
ATOM   1455  C   TYR A  97       7.880  10.452   2.152  1.00  0.00           C  
ATOM   1456  O   TYR A  97       8.459   9.416   2.484  1.00  0.00           O  
ATOM   1457  CB  TYR A  97       5.707  10.117   3.411  1.00  0.00           C  
ATOM   1458  CG  TYR A  97       4.619  10.680   4.313  1.00  0.00           C  
ATOM   1459  CD1 TYR A  97       4.841  10.807   5.697  1.00  0.00           C  
ATOM   1460  CD2 TYR A  97       3.391  11.102   3.766  1.00  0.00           C  
ATOM   1461  CE1 TYR A  97       3.835  11.322   6.535  1.00  0.00           C  
ATOM   1462  CE2 TYR A  97       2.372  11.592   4.596  1.00  0.00           C  
ATOM   1463  CZ  TYR A  97       2.591  11.714   5.988  1.00  0.00           C  
ATOM   1464  OH  TYR A  97       1.631  12.233   6.806  1.00  0.00           O  
ATOM   1465  H   TYR A  97       5.760  12.328   1.794  1.00  0.00           H  
ATOM   1466  HA  TYR A  97       7.394  11.260   4.057  1.00  0.00           H  
ATOM   1467  HB2 TYR A  97       5.260   9.807   2.466  1.00  0.00           H  
ATOM   1468  HB3 TYR A  97       6.112   9.220   3.884  1.00  0.00           H  
ATOM   1469  HD1 TYR A  97       5.789  10.507   6.122  1.00  0.00           H  
ATOM   1470  HD2 TYR A  97       3.234  11.096   2.696  1.00  0.00           H  
ATOM   1471  HE1 TYR A  97       4.014  11.414   7.596  1.00  0.00           H  
ATOM   1472  HE2 TYR A  97       1.439  11.892   4.146  1.00  0.00           H  
ATOM   1473  HH  TYR A  97       0.833  12.517   6.337  1.00  0.00           H  
ATOM   1474  N   GLY A  98       8.138  11.060   0.989  1.00  0.00           N  
ATOM   1475  CA  GLY A  98       9.138  10.581   0.038  1.00  0.00           C  
ATOM   1476  C   GLY A  98       8.672   9.355  -0.759  1.00  0.00           C  
ATOM   1477  O   GLY A  98       7.521   8.920  -0.628  1.00  0.00           O  
ATOM   1478  H   GLY A  98       7.630  11.895   0.732  1.00  0.00           H  
ATOM   1479  HA2 GLY A  98       9.376  11.384  -0.659  1.00  0.00           H  
ATOM   1480  HA3 GLY A  98      10.050  10.326   0.579  1.00  0.00           H  
ATOM   1481  N   PRO A  99       9.534   8.810  -1.635  1.00  0.00           N  
ATOM   1482  CA  PRO A  99       9.248   7.589  -2.373  1.00  0.00           C  
ATOM   1483  C   PRO A  99       9.301   6.380  -1.433  1.00  0.00           C  
ATOM   1484  O   PRO A  99      10.180   6.281  -0.571  1.00  0.00           O  
ATOM   1485  CB  PRO A  99      10.323   7.507  -3.459  1.00  0.00           C  
ATOM   1486  CG  PRO A  99      11.516   8.239  -2.845  1.00  0.00           C  
ATOM   1487  CD  PRO A  99      10.871   9.300  -1.951  1.00  0.00           C  
ATOM   1488  HA  PRO A  99       8.265   7.645  -2.838  1.00  0.00           H  
ATOM   1489  HB2 PRO A  99      10.569   6.476  -3.716  1.00  0.00           H  
ATOM   1490  HB3 PRO A  99       9.987   8.045  -4.345  1.00  0.00           H  
ATOM   1491  HG2 PRO A  99      12.094   7.547  -2.231  1.00  0.00           H  
ATOM   1492  HG3 PRO A  99      12.150   8.689  -3.609  1.00  0.00           H  
ATOM   1493  HD2 PRO A  99      11.467   9.438  -1.049  1.00  0.00           H  
ATOM   1494  HD3 PRO A  99      10.796  10.242  -2.496  1.00  0.00           H  
ATOM   1495  N   ALA A 100       8.365   5.449  -1.614  1.00  0.00           N  
ATOM   1496  CA  ALA A 100       8.401   4.149  -0.959  1.00  0.00           C  
ATOM   1497  C   ALA A 100       9.409   3.223  -1.653  1.00  0.00           C  
ATOM   1498  O   ALA A 100       9.900   3.521  -2.745  1.00  0.00           O  
ATOM   1499  CB  ALA A 100       7.011   3.522  -1.073  1.00  0.00           C  
ATOM   1500  H   ALA A 100       7.684   5.576  -2.350  1.00  0.00           H  
ATOM   1501  HA  ALA A 100       8.668   4.263   0.093  1.00  0.00           H  
ATOM   1502  HB1 ALA A 100       6.275   4.123  -0.545  1.00  0.00           H  
ATOM   1503  HB2 ALA A 100       6.740   3.467  -2.129  1.00  0.00           H  
ATOM   1504  HB3 ALA A 100       7.020   2.518  -0.650  1.00  0.00           H  
ATOM   1505  N   GLN A 101       9.686   2.068  -1.037  1.00  0.00           N  
ATOM   1506  CA  GLN A 101      10.427   0.993  -1.685  1.00  0.00           C  
ATOM   1507  C   GLN A 101       9.430   0.290  -2.605  1.00  0.00           C  
ATOM   1508  O   GLN A 101       8.817  -0.707  -2.219  1.00  0.00           O  
ATOM   1509  CB  GLN A 101      11.030   0.008  -0.668  1.00  0.00           C  
ATOM   1510  CG  GLN A 101      12.186   0.590   0.149  1.00  0.00           C  
ATOM   1511  CD  GLN A 101      13.350   1.076  -0.720  1.00  0.00           C  
ATOM   1512  OE1 GLN A 101      13.980   0.302  -1.436  1.00  0.00           O  
ATOM   1513  NE2 GLN A 101      13.656   2.363  -0.695  1.00  0.00           N  
ATOM   1514  H   GLN A 101       9.245   1.861  -0.153  1.00  0.00           H  
ATOM   1515  HA  GLN A 101      11.229   1.411  -2.296  1.00  0.00           H  
ATOM   1516  HB2 GLN A 101      10.252  -0.324   0.019  1.00  0.00           H  
ATOM   1517  HB3 GLN A 101      11.401  -0.867  -1.206  1.00  0.00           H  
ATOM   1518  HG2 GLN A 101      11.804   1.404   0.766  1.00  0.00           H  
ATOM   1519  HG3 GLN A 101      12.554  -0.200   0.804  1.00  0.00           H  
ATOM   1520 HE21 GLN A 101      13.139   3.000  -0.104  1.00  0.00           H  
ATOM   1521 HE22 GLN A 101      14.416   2.716  -1.258  1.00  0.00           H  
ATOM   1522  N   HIS A 102       9.243   0.826  -3.812  1.00  0.00           N  
ATOM   1523  CA  HIS A 102       8.266   0.333  -4.782  1.00  0.00           C  
ATOM   1524  C   HIS A 102       8.464  -1.145  -5.167  1.00  0.00           C  
ATOM   1525  O   HIS A 102       7.547  -1.765  -5.704  1.00  0.00           O  
ATOM   1526  CB  HIS A 102       8.238   1.277  -5.993  1.00  0.00           C  
ATOM   1527  CG  HIS A 102       7.720   2.647  -5.615  1.00  0.00           C  
ATOM   1528  ND1 HIS A 102       8.419   3.834  -5.557  1.00  0.00           N  
ATOM   1529  CD2 HIS A 102       6.471   2.910  -5.123  1.00  0.00           C  
ATOM   1530  CE1 HIS A 102       7.608   4.772  -5.041  1.00  0.00           C  
ATOM   1531  NE2 HIS A 102       6.399   4.261  -4.775  1.00  0.00           N  
ATOM   1532  H   HIS A 102       9.707   1.702  -4.022  1.00  0.00           H  
ATOM   1533  HA  HIS A 102       7.295   0.395  -4.300  1.00  0.00           H  
ATOM   1534  HB2 HIS A 102       9.238   1.360  -6.420  1.00  0.00           H  
ATOM   1535  HB3 HIS A 102       7.576   0.859  -6.751  1.00  0.00           H  
ATOM   1536  HD1 HIS A 102       9.401   3.996  -5.783  1.00  0.00           H  
ATOM   1537  HD2 HIS A 102       5.691   2.176  -4.971  1.00  0.00           H  
ATOM   1538  HE1 HIS A 102       7.902   5.787  -4.816  1.00  0.00           H  
ATOM   1539  N   ALA A 103       9.624  -1.721  -4.831  1.00  0.00           N  
ATOM   1540  CA  ALA A 103       9.916  -3.144  -4.919  1.00  0.00           C  
ATOM   1541  C   ALA A 103       8.944  -3.983  -4.074  1.00  0.00           C  
ATOM   1542  O   ALA A 103       8.508  -5.054  -4.498  1.00  0.00           O  
ATOM   1543  CB  ALA A 103      11.354  -3.359  -4.422  1.00  0.00           C  
ATOM   1544  H   ALA A 103      10.301  -1.143  -4.363  1.00  0.00           H  
ATOM   1545  HA  ALA A 103       9.838  -3.460  -5.960  1.00  0.00           H  
ATOM   1546  HB1 ALA A 103      12.054  -2.811  -5.053  1.00  0.00           H  
ATOM   1547  HB2 ALA A 103      11.458  -3.008  -3.389  1.00  0.00           H  
ATOM   1548  HB3 ALA A 103      11.599  -4.421  -4.461  1.00  0.00           H  
ATOM   1549  N   ILE A 104       8.611  -3.515  -2.866  1.00  0.00           N  
ATOM   1550  CA  ILE A 104       7.680  -4.208  -1.983  1.00  0.00           C  
ATOM   1551  C   ILE A 104       6.302  -4.184  -2.656  1.00  0.00           C  
ATOM   1552  O   ILE A 104       5.625  -5.212  -2.729  1.00  0.00           O  
ATOM   1553  CB  ILE A 104       7.674  -3.542  -0.583  1.00  0.00           C  
ATOM   1554  CG1 ILE A 104       9.095  -3.491   0.031  1.00  0.00           C  
ATOM   1555  CG2 ILE A 104       6.713  -4.289   0.360  1.00  0.00           C  
ATOM   1556  CD1 ILE A 104       9.170  -2.712   1.348  1.00  0.00           C  
ATOM   1557  H   ILE A 104       8.944  -2.603  -2.569  1.00  0.00           H  
ATOM   1558  HA  ILE A 104       8.001  -5.245  -1.880  1.00  0.00           H  
ATOM   1559  HB  ILE A 104       7.318  -2.517  -0.695  1.00  0.00           H  
ATOM   1560 HG12 ILE A 104       9.461  -4.506   0.194  1.00  0.00           H  
ATOM   1561 HG13 ILE A 104       9.776  -2.996  -0.661  1.00  0.00           H  
ATOM   1562 HG21 ILE A 104       7.060  -5.312   0.518  1.00  0.00           H  
ATOM   1563 HG22 ILE A 104       6.641  -3.781   1.321  1.00  0.00           H  
ATOM   1564 HG23 ILE A 104       5.714  -4.313  -0.070  1.00  0.00           H  
ATOM   1565 HD11 ILE A 104       8.712  -1.732   1.218  1.00  0.00           H  
ATOM   1566 HD12 ILE A 104       8.664  -3.254   2.146  1.00  0.00           H  
ATOM   1567 HD13 ILE A 104      10.216  -2.582   1.628  1.00  0.00           H  
ATOM   1568  N   SER A 105       5.911  -3.022  -3.184  1.00  0.00           N  
ATOM   1569  CA  SER A 105       4.635  -2.809  -3.839  1.00  0.00           C  
ATOM   1570  C   SER A 105       4.456  -3.771  -5.008  1.00  0.00           C  
ATOM   1571  O   SER A 105       3.419  -4.428  -5.082  1.00  0.00           O  
ATOM   1572  CB  SER A 105       4.525  -1.357  -4.321  1.00  0.00           C  
ATOM   1573  OG  SER A 105       5.228  -0.498  -3.444  1.00  0.00           O  
ATOM   1574  H   SER A 105       6.487  -2.197  -3.077  1.00  0.00           H  
ATOM   1575  HA  SER A 105       3.844  -2.991  -3.111  1.00  0.00           H  
ATOM   1576  HB2 SER A 105       4.958  -1.261  -5.317  1.00  0.00           H  
ATOM   1577  HB3 SER A 105       3.474  -1.070  -4.365  1.00  0.00           H  
ATOM   1578  HG  SER A 105       4.956   0.417  -3.618  1.00  0.00           H  
ATOM   1579  N   THR A 106       5.440  -3.893  -5.904  1.00  0.00           N  
ATOM   1580  CA  THR A 106       5.284  -4.738  -7.074  1.00  0.00           C  
ATOM   1581  C   THR A 106       5.103  -6.190  -6.669  1.00  0.00           C  
ATOM   1582  O   THR A 106       4.150  -6.809  -7.133  1.00  0.00           O  
ATOM   1583  CB  THR A 106       6.456  -4.573  -8.048  1.00  0.00           C  
ATOM   1584  OG1 THR A 106       7.698  -4.492  -7.379  1.00  0.00           O  
ATOM   1585  CG2 THR A 106       6.259  -3.300  -8.854  1.00  0.00           C  
ATOM   1586  H   THR A 106       6.309  -3.372  -5.815  1.00  0.00           H  
ATOM   1587  HA  THR A 106       4.368  -4.439  -7.585  1.00  0.00           H  
ATOM   1588  HB  THR A 106       6.463  -5.417  -8.738  1.00  0.00           H  
ATOM   1589  HG1 THR A 106       8.373  -4.926  -7.921  1.00  0.00           H  
ATOM   1590 HG21 THR A 106       5.326  -3.383  -9.405  1.00  0.00           H  
ATOM   1591 HG22 THR A 106       6.219  -2.431  -8.196  1.00  0.00           H  
ATOM   1592 HG23 THR A 106       7.077  -3.197  -9.558  1.00  0.00           H  
ATOM   1593  N   GLU A 107       5.944  -6.730  -5.784  1.00  0.00           N  
ATOM   1594  CA  GLU A 107       5.838  -8.136  -5.414  1.00  0.00           C  
ATOM   1595  C   GLU A 107       4.466  -8.434  -4.798  1.00  0.00           C  
ATOM   1596  O   GLU A 107       3.856  -9.457  -5.117  1.00  0.00           O  
ATOM   1597  CB  GLU A 107       6.987  -8.539  -4.477  1.00  0.00           C  
ATOM   1598  CG  GLU A 107       8.369  -8.482  -5.152  1.00  0.00           C  
ATOM   1599  CD  GLU A 107       8.485  -9.418  -6.368  1.00  0.00           C  
ATOM   1600  OE1 GLU A 107       8.700 -10.638  -6.183  1.00  0.00           O  
ATOM   1601  OE2 GLU A 107       8.377  -8.935  -7.518  1.00  0.00           O  
ATOM   1602  H   GLU A 107       6.721  -6.182  -5.425  1.00  0.00           H  
ATOM   1603  HA  GLU A 107       5.910  -8.728  -6.324  1.00  0.00           H  
ATOM   1604  HB2 GLU A 107       6.989  -7.880  -3.607  1.00  0.00           H  
ATOM   1605  HB3 GLU A 107       6.815  -9.558  -4.129  1.00  0.00           H  
ATOM   1606  HG2 GLU A 107       8.578  -7.461  -5.467  1.00  0.00           H  
ATOM   1607  HG3 GLU A 107       9.126  -8.754  -4.412  1.00  0.00           H  
ATOM   1608  N   LYS A 108       3.935  -7.524  -3.976  1.00  0.00           N  
ATOM   1609  CA  LYS A 108       2.622  -7.704  -3.364  1.00  0.00           C  
ATOM   1610  C   LYS A 108       1.495  -7.563  -4.386  1.00  0.00           C  
ATOM   1611  O   LYS A 108       0.587  -8.394  -4.397  1.00  0.00           O  
ATOM   1612  CB  LYS A 108       2.462  -6.720  -2.199  1.00  0.00           C  
ATOM   1613  CG  LYS A 108       3.331  -7.144  -1.009  1.00  0.00           C  
ATOM   1614  CD  LYS A 108       3.176  -6.177   0.170  1.00  0.00           C  
ATOM   1615  CE  LYS A 108       3.903  -6.736   1.396  1.00  0.00           C  
ATOM   1616  NZ  LYS A 108       3.081  -7.753   2.089  1.00  0.00           N  
ATOM   1617  H   LYS A 108       4.463  -6.683  -3.760  1.00  0.00           H  
ATOM   1618  HA  LYS A 108       2.563  -8.719  -2.967  1.00  0.00           H  
ATOM   1619  HB2 LYS A 108       2.723  -5.710  -2.521  1.00  0.00           H  
ATOM   1620  HB3 LYS A 108       1.426  -6.730  -1.873  1.00  0.00           H  
ATOM   1621  HG2 LYS A 108       3.031  -8.146  -0.700  1.00  0.00           H  
ATOM   1622  HG3 LYS A 108       4.380  -7.176  -1.304  1.00  0.00           H  
ATOM   1623  HD2 LYS A 108       3.609  -5.215  -0.104  1.00  0.00           H  
ATOM   1624  HD3 LYS A 108       2.120  -6.029   0.405  1.00  0.00           H  
ATOM   1625  HE2 LYS A 108       4.856  -7.167   1.083  1.00  0.00           H  
ATOM   1626  HE3 LYS A 108       4.102  -5.919   2.091  1.00  0.00           H  
ATOM   1627  HZ1 LYS A 108       2.324  -7.304   2.613  1.00  0.00           H  
ATOM   1628  HZ2 LYS A 108       2.587  -8.350   1.433  1.00  0.00           H  
ATOM   1629  HZ3 LYS A 108       3.624  -8.308   2.733  1.00  0.00           H  
ATOM   1630  N   ILE A 109       1.527  -6.555  -5.261  1.00  0.00           N  
ATOM   1631  CA  ILE A 109       0.473  -6.356  -6.258  1.00  0.00           C  
ATOM   1632  C   ILE A 109       0.492  -7.537  -7.249  1.00  0.00           C  
ATOM   1633  O   ILE A 109      -0.578  -8.034  -7.604  1.00  0.00           O  
ATOM   1634  CB  ILE A 109       0.587  -4.956  -6.919  1.00  0.00           C  
ATOM   1635  CG1 ILE A 109       0.404  -3.822  -5.874  1.00  0.00           C  
ATOM   1636  CG2 ILE A 109      -0.493  -4.755  -8.005  1.00  0.00           C  
ATOM   1637  CD1 ILE A 109       0.899  -2.454  -6.365  1.00  0.00           C  
ATOM   1638  H   ILE A 109       2.295  -5.890  -5.230  1.00  0.00           H  
ATOM   1639  HA  ILE A 109      -0.484  -6.393  -5.735  1.00  0.00           H  
ATOM   1640  HB  ILE A 109       1.578  -4.867  -7.376  1.00  0.00           H  
ATOM   1641 HG12 ILE A 109      -0.649  -3.739  -5.602  1.00  0.00           H  
ATOM   1642 HG13 ILE A 109       0.943  -4.055  -4.959  1.00  0.00           H  
ATOM   1643 HG21 ILE A 109      -1.486  -4.744  -7.553  1.00  0.00           H  
ATOM   1644 HG22 ILE A 109      -0.333  -3.816  -8.535  1.00  0.00           H  
ATOM   1645 HG23 ILE A 109      -0.471  -5.555  -8.742  1.00  0.00           H  
ATOM   1646 HD11 ILE A 109       1.949  -2.520  -6.647  1.00  0.00           H  
ATOM   1647 HD12 ILE A 109       0.315  -2.114  -7.219  1.00  0.00           H  
ATOM   1648 HD13 ILE A 109       0.795  -1.723  -5.563  1.00  0.00           H  
ATOM   1649  N   LYS A 110       1.670  -8.056  -7.637  1.00  0.00           N  
ATOM   1650  CA  LYS A 110       1.770  -9.283  -8.436  1.00  0.00           C  
ATOM   1651  C   LYS A 110       1.085 -10.425  -7.687  1.00  0.00           C  
ATOM   1652  O   LYS A 110       0.230 -11.096  -8.258  1.00  0.00           O  
ATOM   1653  CB  LYS A 110       3.236  -9.672  -8.713  1.00  0.00           C  
ATOM   1654  CG  LYS A 110       4.031  -8.766  -9.669  1.00  0.00           C  
ATOM   1655  CD  LYS A 110       5.510  -9.179  -9.614  1.00  0.00           C  
ATOM   1656  CE  LYS A 110       6.422  -8.237 -10.407  1.00  0.00           C  
ATOM   1657  NZ  LYS A 110       7.852  -8.578 -10.215  1.00  0.00           N  
ATOM   1658  H   LYS A 110       2.532  -7.618  -7.322  1.00  0.00           H  
ATOM   1659  HA  LYS A 110       1.249  -9.138  -9.383  1.00  0.00           H  
ATOM   1660  HB2 LYS A 110       3.760  -9.725  -7.758  1.00  0.00           H  
ATOM   1661  HB3 LYS A 110       3.244 -10.674  -9.147  1.00  0.00           H  
ATOM   1662  HG2 LYS A 110       3.652  -8.879 -10.684  1.00  0.00           H  
ATOM   1663  HG3 LYS A 110       3.939  -7.722  -9.377  1.00  0.00           H  
ATOM   1664  HD2 LYS A 110       5.834  -9.165  -8.574  1.00  0.00           H  
ATOM   1665  HD3 LYS A 110       5.614 -10.195  -9.999  1.00  0.00           H  
ATOM   1666  HE2 LYS A 110       6.169  -8.287 -11.468  1.00  0.00           H  
ATOM   1667  HE3 LYS A 110       6.249  -7.213 -10.068  1.00  0.00           H  
ATOM   1668  HZ1 LYS A 110       8.086  -8.615  -9.219  1.00  0.00           H  
ATOM   1669  HZ2 LYS A 110       8.070  -9.481 -10.609  1.00  0.00           H  
ATOM   1670  HZ3 LYS A 110       8.451  -7.894 -10.655  1.00  0.00           H  
ATOM   1671  N   ALA A 111       1.426 -10.632  -6.409  1.00  0.00           N  
ATOM   1672  CA  ALA A 111       0.884 -11.727  -5.612  1.00  0.00           C  
ATOM   1673  C   ALA A 111      -0.643 -11.655  -5.471  1.00  0.00           C  
ATOM   1674  O   ALA A 111      -1.283 -12.702  -5.358  1.00  0.00           O  
ATOM   1675  CB  ALA A 111       1.552 -11.757  -4.233  1.00  0.00           C  
ATOM   1676  H   ALA A 111       2.150 -10.059  -5.988  1.00  0.00           H  
ATOM   1677  HA  ALA A 111       1.127 -12.660  -6.125  1.00  0.00           H  
ATOM   1678  HB1 ALA A 111       2.632 -11.851  -4.343  1.00  0.00           H  
ATOM   1679  HB2 ALA A 111       1.320 -10.846  -3.681  1.00  0.00           H  
ATOM   1680  HB3 ALA A 111       1.181 -12.613  -3.668  1.00  0.00           H  
ATOM   1681  N   LYS A 112      -1.242 -10.454  -5.487  1.00  0.00           N  
ATOM   1682  CA  LYS A 112      -2.697 -10.305  -5.419  1.00  0.00           C  
ATOM   1683  C   LYS A 112      -3.371 -10.988  -6.615  1.00  0.00           C  
ATOM   1684  O   LYS A 112      -4.413 -11.620  -6.437  1.00  0.00           O  
ATOM   1685  CB  LYS A 112      -3.091  -8.816  -5.338  1.00  0.00           C  
ATOM   1686  CG  LYS A 112      -4.573  -8.655  -4.951  1.00  0.00           C  
ATOM   1687  CD  LYS A 112      -5.046  -7.194  -5.001  1.00  0.00           C  
ATOM   1688  CE  LYS A 112      -6.538  -7.047  -4.652  1.00  0.00           C  
ATOM   1689  NZ  LYS A 112      -6.860  -7.432  -3.252  1.00  0.00           N  
ATOM   1690  H   LYS A 112      -0.666  -9.619  -5.506  1.00  0.00           H  
ATOM   1691  HA  LYS A 112      -3.036 -10.804  -4.509  1.00  0.00           H  
ATOM   1692  HB2 LYS A 112      -2.477  -8.318  -4.586  1.00  0.00           H  
ATOM   1693  HB3 LYS A 112      -2.914  -8.341  -6.304  1.00  0.00           H  
ATOM   1694  HG2 LYS A 112      -5.197  -9.228  -5.635  1.00  0.00           H  
ATOM   1695  HG3 LYS A 112      -4.708  -9.045  -3.942  1.00  0.00           H  
ATOM   1696  HD2 LYS A 112      -4.454  -6.589  -4.321  1.00  0.00           H  
ATOM   1697  HD3 LYS A 112      -4.893  -6.812  -6.012  1.00  0.00           H  
ATOM   1698  HE2 LYS A 112      -6.827  -6.005  -4.812  1.00  0.00           H  
ATOM   1699  HE3 LYS A 112      -7.121  -7.660  -5.343  1.00  0.00           H  
ATOM   1700  HZ1 LYS A 112      -6.649  -8.404  -3.078  1.00  0.00           H  
ATOM   1701  HZ2 LYS A 112      -6.349  -6.868  -2.577  1.00  0.00           H  
ATOM   1702  HZ3 LYS A 112      -7.845  -7.303  -3.068  1.00  0.00           H  
ATOM   1703  N   TYR A 113      -2.800 -10.867  -7.818  1.00  0.00           N  
ATOM   1704  CA  TYR A 113      -3.415 -11.351  -9.050  1.00  0.00           C  
ATOM   1705  C   TYR A 113      -2.312 -11.737 -10.051  1.00  0.00           C  
ATOM   1706  O   TYR A 113      -2.008 -10.965 -10.965  1.00  0.00           O  
ATOM   1707  CB  TYR A 113      -4.399 -10.296  -9.588  1.00  0.00           C  
ATOM   1708  CG  TYR A 113      -5.368 -10.841 -10.621  1.00  0.00           C  
ATOM   1709  CD1 TYR A 113      -6.523 -11.530 -10.204  1.00  0.00           C  
ATOM   1710  CD2 TYR A 113      -5.122 -10.659 -11.993  1.00  0.00           C  
ATOM   1711  CE1 TYR A 113      -7.433 -12.028 -11.154  1.00  0.00           C  
ATOM   1712  CE2 TYR A 113      -6.032 -11.142 -12.949  1.00  0.00           C  
ATOM   1713  CZ  TYR A 113      -7.193 -11.834 -12.534  1.00  0.00           C  
ATOM   1714  OH  TYR A 113      -8.082 -12.319 -13.446  1.00  0.00           O  
ATOM   1715  H   TYR A 113      -1.907 -10.395  -7.899  1.00  0.00           H  
ATOM   1716  HA  TYR A 113      -4.000 -12.242  -8.818  1.00  0.00           H  
ATOM   1717  HB2 TYR A 113      -4.992  -9.910  -8.757  1.00  0.00           H  
ATOM   1718  HB3 TYR A 113      -3.849  -9.449 -10.002  1.00  0.00           H  
ATOM   1719  HD1 TYR A 113      -6.718 -11.677  -9.150  1.00  0.00           H  
ATOM   1720  HD2 TYR A 113      -4.231 -10.140 -12.317  1.00  0.00           H  
ATOM   1721  HE1 TYR A 113      -8.318 -12.556 -10.825  1.00  0.00           H  
ATOM   1722  HE2 TYR A 113      -5.829 -10.990 -14.000  1.00  0.00           H  
ATOM   1723  HH  TYR A 113      -7.827 -12.140 -14.365  1.00  0.00           H  
ATOM   1724  N   PRO A 114      -1.676 -12.914  -9.888  1.00  0.00           N  
ATOM   1725  CA  PRO A 114      -0.477 -13.288 -10.639  1.00  0.00           C  
ATOM   1726  C   PRO A 114      -0.736 -13.586 -12.126  1.00  0.00           C  
ATOM   1727  O   PRO A 114       0.215 -13.830 -12.872  1.00  0.00           O  
ATOM   1728  CB  PRO A 114       0.107 -14.495  -9.895  1.00  0.00           C  
ATOM   1729  CG  PRO A 114      -1.112 -15.133  -9.235  1.00  0.00           C  
ATOM   1730  CD  PRO A 114      -1.978 -13.926  -8.885  1.00  0.00           C  
ATOM   1731  HA  PRO A 114       0.238 -12.467 -10.586  1.00  0.00           H  
ATOM   1732  HB2 PRO A 114       0.617 -15.194 -10.559  1.00  0.00           H  
ATOM   1733  HB3 PRO A 114       0.793 -14.142  -9.123  1.00  0.00           H  
ATOM   1734  HG2 PRO A 114      -1.633 -15.762  -9.957  1.00  0.00           H  
ATOM   1735  HG3 PRO A 114      -0.840 -15.706  -8.348  1.00  0.00           H  
ATOM   1736  HD2 PRO A 114      -3.031 -14.207  -8.903  1.00  0.00           H  
ATOM   1737  HD3 PRO A 114      -1.703 -13.550  -7.899  1.00  0.00           H  
ATOM   1738  N   ASP A 115      -1.997 -13.579 -12.579  1.00  0.00           N  
ATOM   1739  CA  ASP A 115      -2.329 -13.634 -14.005  1.00  0.00           C  
ATOM   1740  C   ASP A 115      -1.926 -12.335 -14.726  1.00  0.00           C  
ATOM   1741  O   ASP A 115      -1.706 -12.350 -15.938  1.00  0.00           O  
ATOM   1742  CB  ASP A 115      -3.824 -13.908 -14.185  1.00  0.00           C  
ATOM   1743  CG  ASP A 115      -4.206 -14.016 -15.671  1.00  0.00           C  
ATOM   1744  OD1 ASP A 115      -3.804 -15.002 -16.331  1.00  0.00           O  
ATOM   1745  OD2 ASP A 115      -4.954 -13.149 -16.176  1.00  0.00           O  
ATOM   1746  H   ASP A 115      -2.751 -13.418 -11.929  1.00  0.00           H  
ATOM   1747  HA  ASP A 115      -1.781 -14.461 -14.458  1.00  0.00           H  
ATOM   1748  HB2 ASP A 115      -4.079 -14.842 -13.679  1.00  0.00           H  
ATOM   1749  HB3 ASP A 115      -4.390 -13.107 -13.712  1.00  0.00           H  
ATOM   1750  N   TYR A 116      -1.773 -11.227 -13.988  1.00  0.00           N  
ATOM   1751  CA  TYR A 116      -1.195  -9.975 -14.476  1.00  0.00           C  
ATOM   1752  C   TYR A 116       0.234  -9.836 -13.929  1.00  0.00           C  
ATOM   1753  O   TYR A 116       0.694 -10.654 -13.127  1.00  0.00           O  
ATOM   1754  CB  TYR A 116      -2.063  -8.775 -14.048  1.00  0.00           C  
ATOM   1755  CG  TYR A 116      -3.489  -8.683 -14.579  1.00  0.00           C  
ATOM   1756  CD1 TYR A 116      -3.902  -9.356 -15.749  1.00  0.00           C  
ATOM   1757  CD2 TYR A 116      -4.409  -7.858 -13.899  1.00  0.00           C  
ATOM   1758  CE1 TYR A 116      -5.221  -9.222 -16.219  1.00  0.00           C  
ATOM   1759  CE2 TYR A 116      -5.730  -7.721 -14.361  1.00  0.00           C  
ATOM   1760  CZ  TYR A 116      -6.144  -8.407 -15.526  1.00  0.00           C  
ATOM   1761  OH  TYR A 116      -7.421  -8.289 -15.990  1.00  0.00           O  
ATOM   1762  H   TYR A 116      -1.888 -11.297 -12.983  1.00  0.00           H  
ATOM   1763  HA  TYR A 116      -1.131  -9.987 -15.564  1.00  0.00           H  
ATOM   1764  HB2 TYR A 116      -2.097  -8.755 -12.957  1.00  0.00           H  
ATOM   1765  HB3 TYR A 116      -1.558  -7.865 -14.367  1.00  0.00           H  
ATOM   1766  HD1 TYR A 116      -3.217  -9.984 -16.300  1.00  0.00           H  
ATOM   1767  HD2 TYR A 116      -4.101  -7.324 -13.010  1.00  0.00           H  
ATOM   1768  HE1 TYR A 116      -5.527  -9.749 -17.113  1.00  0.00           H  
ATOM   1769  HE2 TYR A 116      -6.421  -7.089 -13.820  1.00  0.00           H  
ATOM   1770  HH  TYR A 116      -7.976  -7.706 -15.446  1.00  0.00           H  
ATOM   1771  N   GLU A 117       0.944  -8.786 -14.346  1.00  0.00           N  
ATOM   1772  CA  GLU A 117       2.306  -8.492 -13.922  1.00  0.00           C  
ATOM   1773  C   GLU A 117       2.422  -6.984 -13.673  1.00  0.00           C  
ATOM   1774  O   GLU A 117       1.613  -6.193 -14.171  1.00  0.00           O  
ATOM   1775  CB  GLU A 117       3.291  -9.045 -14.971  1.00  0.00           C  
ATOM   1776  CG  GLU A 117       4.757  -8.847 -14.563  1.00  0.00           C  
ATOM   1777  CD  GLU A 117       5.721  -9.701 -15.406  1.00  0.00           C  
ATOM   1778  OE1 GLU A 117       5.894 -10.906 -15.110  1.00  0.00           O  
ATOM   1779  OE2 GLU A 117       6.335  -9.163 -16.354  1.00  0.00           O  
ATOM   1780  H   GLU A 117       0.510  -8.089 -14.937  1.00  0.00           H  
ATOM   1781  HA  GLU A 117       2.505  -9.000 -12.978  1.00  0.00           H  
ATOM   1782  HB2 GLU A 117       3.102 -10.113 -15.083  1.00  0.00           H  
ATOM   1783  HB3 GLU A 117       3.117  -8.568 -15.937  1.00  0.00           H  
ATOM   1784  HG2 GLU A 117       5.004  -7.791 -14.688  1.00  0.00           H  
ATOM   1785  HG3 GLU A 117       4.872  -9.103 -13.506  1.00  0.00           H  
ATOM   1786  N   VAL A 118       3.417  -6.595 -12.874  1.00  0.00           N  
ATOM   1787  CA  VAL A 118       3.588  -5.255 -12.335  1.00  0.00           C  
ATOM   1788  C   VAL A 118       5.088  -4.947 -12.384  1.00  0.00           C  
ATOM   1789  O   VAL A 118       5.894  -5.845 -12.123  1.00  0.00           O  
ATOM   1790  CB  VAL A 118       3.075  -5.192 -10.875  1.00  0.00           C  
ATOM   1791  CG1 VAL A 118       2.790  -3.748 -10.443  1.00  0.00           C  
ATOM   1792  CG2 VAL A 118       1.804  -6.013 -10.598  1.00  0.00           C  
ATOM   1793  H   VAL A 118       4.108  -7.268 -12.576  1.00  0.00           H  
ATOM   1794  HA  VAL A 118       3.028  -4.557 -12.949  1.00  0.00           H  
ATOM   1795  HB  VAL A 118       3.858  -5.582 -10.225  1.00  0.00           H  
ATOM   1796 HG11 VAL A 118       1.879  -3.389 -10.908  1.00  0.00           H  
ATOM   1797 HG12 VAL A 118       2.670  -3.700  -9.360  1.00  0.00           H  
ATOM   1798 HG13 VAL A 118       3.604  -3.089 -10.739  1.00  0.00           H  
ATOM   1799 HG21 VAL A 118       0.970  -5.651 -11.198  1.00  0.00           H  
ATOM   1800 HG22 VAL A 118       1.961  -7.069 -10.807  1.00  0.00           H  
ATOM   1801 HG23 VAL A 118       1.561  -5.931  -9.544  1.00  0.00           H  
ATOM   1802  N   THR A 119       5.472  -3.705 -12.660  1.00  0.00           N  
ATOM   1803  CA  THR A 119       6.865  -3.259 -12.690  1.00  0.00           C  
ATOM   1804  C   THR A 119       7.006  -1.947 -11.910  1.00  0.00           C  
ATOM   1805  O   THR A 119       6.004  -1.341 -11.523  1.00  0.00           O  
ATOM   1806  CB  THR A 119       7.326  -3.132 -14.157  1.00  0.00           C  
ATOM   1807  OG1 THR A 119       6.357  -2.460 -14.947  1.00  0.00           O  
ATOM   1808  CG2 THR A 119       7.583  -4.515 -14.758  1.00  0.00           C  
ATOM   1809  H   THR A 119       4.784  -3.025 -12.966  1.00  0.00           H  
ATOM   1810  HA  THR A 119       7.496  -3.997 -12.192  1.00  0.00           H  
ATOM   1811  HB  THR A 119       8.259  -2.569 -14.194  1.00  0.00           H  
ATOM   1812  HG1 THR A 119       6.610  -2.546 -15.879  1.00  0.00           H  
ATOM   1813 HG21 THR A 119       8.385  -5.003 -14.205  1.00  0.00           H  
ATOM   1814 HG22 THR A 119       6.687  -5.130 -14.693  1.00  0.00           H  
ATOM   1815 HG23 THR A 119       7.886  -4.418 -15.801  1.00  0.00           H  
ATOM   1816  N   TRP A 120       8.238  -1.499 -11.656  1.00  0.00           N  
ATOM   1817  CA  TRP A 120       8.491  -0.180 -11.091  1.00  0.00           C  
ATOM   1818  C   TRP A 120       9.762   0.397 -11.710  1.00  0.00           C  
ATOM   1819  O   TRP A 120      10.668  -0.350 -12.094  1.00  0.00           O  
ATOM   1820  CB  TRP A 120       8.580  -0.225  -9.554  1.00  0.00           C  
ATOM   1821  CG  TRP A 120       9.795  -0.865  -8.956  1.00  0.00           C  
ATOM   1822  CD1 TRP A 120       9.974  -2.189  -8.760  1.00  0.00           C  
ATOM   1823  CD2 TRP A 120      11.012  -0.222  -8.461  1.00  0.00           C  
ATOM   1824  NE1 TRP A 120      11.212  -2.418  -8.199  1.00  0.00           N  
ATOM   1825  CE2 TRP A 120      11.895  -1.241  -7.986  1.00  0.00           C  
ATOM   1826  CE3 TRP A 120      11.464   1.116  -8.363  1.00  0.00           C  
ATOM   1827  CZ2 TRP A 120      13.158  -0.955  -7.448  1.00  0.00           C  
ATOM   1828  CZ3 TRP A 120      12.736   1.408  -7.829  1.00  0.00           C  
ATOM   1829  CH2 TRP A 120      13.580   0.381  -7.371  1.00  0.00           C  
ATOM   1830  H   TRP A 120       9.048  -2.009 -11.985  1.00  0.00           H  
ATOM   1831  HA  TRP A 120       7.650   0.460 -11.354  1.00  0.00           H  
ATOM   1832  HB2 TRP A 120       8.561   0.801  -9.191  1.00  0.00           H  
ATOM   1833  HB3 TRP A 120       7.690  -0.713  -9.160  1.00  0.00           H  
ATOM   1834  HD1 TRP A 120       9.257  -2.957  -9.009  1.00  0.00           H  
ATOM   1835  HE1 TRP A 120      11.555  -3.348  -7.988  1.00  0.00           H  
ATOM   1836  HE3 TRP A 120      10.826   1.928  -8.698  1.00  0.00           H  
ATOM   1837  HZ2 TRP A 120      13.800  -1.752  -7.099  1.00  0.00           H  
ATOM   1838  HZ3 TRP A 120      13.075   2.430  -7.763  1.00  0.00           H  
ATOM   1839  HH2 TRP A 120      14.553   0.620  -6.962  1.00  0.00           H  
ATOM   1840  N   ALA A 121       9.826   1.724 -11.795  1.00  0.00           N  
ATOM   1841  CA  ALA A 121      10.990   2.499 -12.199  1.00  0.00           C  
ATOM   1842  C   ALA A 121      10.764   3.879 -11.593  1.00  0.00           C  
ATOM   1843  O   ALA A 121       9.939   4.649 -12.088  1.00  0.00           O  
ATOM   1844  CB  ALA A 121      11.113   2.564 -13.728  1.00  0.00           C  
ATOM   1845  H   ALA A 121       9.018   2.261 -11.502  1.00  0.00           H  
ATOM   1846  HA  ALA A 121      11.894   2.050 -11.784  1.00  0.00           H  
ATOM   1847  HB1 ALA A 121      11.288   1.566 -14.129  1.00  0.00           H  
ATOM   1848  HB2 ALA A 121      10.203   2.975 -14.166  1.00  0.00           H  
ATOM   1849  HB3 ALA A 121      11.956   3.204 -13.993  1.00  0.00           H  
ATOM   1850  N   ASN A 122      11.441   4.174 -10.479  1.00  0.00           N  
ATOM   1851  CA  ASN A 122      11.128   5.369  -9.691  1.00  0.00           C  
ATOM   1852  C   ASN A 122      11.433   6.676 -10.435  1.00  0.00           C  
ATOM   1853  O   ASN A 122      10.866   7.715 -10.101  1.00  0.00           O  
ATOM   1854  CB  ASN A 122      11.859   5.373  -8.338  1.00  0.00           C  
ATOM   1855  CG  ASN A 122      10.965   5.915  -7.228  1.00  0.00           C  
ATOM   1856  OD1 ASN A 122      10.744   5.235  -6.233  1.00  0.00           O  
ATOM   1857  ND2 ASN A 122      10.381   7.089  -7.387  1.00  0.00           N  
ATOM   1858  H   ASN A 122      12.133   3.524 -10.132  1.00  0.00           H  
ATOM   1859  HA  ASN A 122      10.058   5.310  -9.486  1.00  0.00           H  
ATOM   1860  HB2 ASN A 122      12.137   4.358  -8.068  1.00  0.00           H  
ATOM   1861  HB3 ASN A 122      12.771   5.970  -8.401  1.00  0.00           H  
ATOM   1862 HD21 ASN A 122      10.590   7.657  -8.205  1.00  0.00           H  
ATOM   1863 HD22 ASN A 122       9.685   7.404  -6.714  1.00  0.00           H  
ATOM   1864  N   ASP A 123      12.332   6.617 -11.423  1.00  0.00           N  
ATOM   1865  CA  ASP A 123      12.937   7.750 -12.134  1.00  0.00           C  
ATOM   1866  C   ASP A 123      11.937   8.744 -12.731  1.00  0.00           C  
ATOM   1867  O   ASP A 123      12.253   9.925 -12.881  1.00  0.00           O  
ATOM   1868  CB  ASP A 123      13.810   7.194 -13.261  1.00  0.00           C  
ATOM   1869  CG  ASP A 123      14.515   8.313 -14.048  1.00  0.00           C  
ATOM   1870  OD1 ASP A 123      15.463   8.930 -13.512  1.00  0.00           O  
ATOM   1871  OD2 ASP A 123      14.158   8.546 -15.225  1.00  0.00           O  
ATOM   1872  H   ASP A 123      12.726   5.711 -11.626  1.00  0.00           H  
ATOM   1873  HA  ASP A 123      13.576   8.289 -11.437  1.00  0.00           H  
ATOM   1874  HB2 ASP A 123      14.557   6.519 -12.839  1.00  0.00           H  
ATOM   1875  HB3 ASP A 123      13.168   6.617 -13.932  1.00  0.00           H  
ATOM   1876  N   GLY A 124      10.729   8.283 -13.061  1.00  0.00           N  
ATOM   1877  CA  GLY A 124       9.669   9.141 -13.584  1.00  0.00           C  
ATOM   1878  C   GLY A 124       9.202  10.208 -12.581  1.00  0.00           C  
ATOM   1879  O   GLY A 124       8.676  11.234 -13.015  1.00  0.00           O  
ATOM   1880  H   GLY A 124      10.550   7.295 -12.945  1.00  0.00           H  
ATOM   1881  HA2 GLY A 124      10.035   9.640 -14.482  1.00  0.00           H  
ATOM   1882  HA3 GLY A 124       8.821   8.520 -13.867  1.00  0.00           H  
ATOM   1883  N   TYR A 125       9.423   9.992 -11.273  1.00  0.00           N  
ATOM   1884  CA  TYR A 125       9.108  10.887 -10.150  1.00  0.00           C  
ATOM   1885  C   TYR A 125       7.924  11.814 -10.424  1.00  0.00           C  
ATOM   1886  O   TYR A 125       6.767  11.396 -10.298  1.00  0.00           O  
ATOM   1887  CB  TYR A 125      10.349  11.700  -9.742  1.00  0.00           C  
ATOM   1888  CG  TYR A 125      11.441  10.892  -9.059  1.00  0.00           C  
ATOM   1889  CD1 TYR A 125      11.234  10.387  -7.759  1.00  0.00           C  
ATOM   1890  CD2 TYR A 125      12.671  10.661  -9.704  1.00  0.00           C  
ATOM   1891  CE1 TYR A 125      12.236   9.638  -7.117  1.00  0.00           C  
ATOM   1892  CE2 TYR A 125      13.675   9.905  -9.075  1.00  0.00           C  
ATOM   1893  CZ  TYR A 125      13.459   9.382  -7.780  1.00  0.00           C  
ATOM   1894  OH  TYR A 125      14.436   8.642  -7.182  1.00  0.00           O  
ATOM   1895  H   TYR A 125       9.893   9.128 -11.023  1.00  0.00           H  
ATOM   1896  HA  TYR A 125       8.832  10.264  -9.301  1.00  0.00           H  
ATOM   1897  HB2 TYR A 125      10.755  12.199 -10.624  1.00  0.00           H  
ATOM   1898  HB3 TYR A 125      10.038  12.481  -9.047  1.00  0.00           H  
ATOM   1899  HD1 TYR A 125      10.304  10.577  -7.244  1.00  0.00           H  
ATOM   1900  HD2 TYR A 125      12.849  11.066 -10.690  1.00  0.00           H  
ATOM   1901  HE1 TYR A 125      12.060   9.255  -6.122  1.00  0.00           H  
ATOM   1902  HE2 TYR A 125      14.613   9.728  -9.582  1.00  0.00           H  
ATOM   1903  HH  TYR A 125      14.203   8.342  -6.289  1.00  0.00           H  
TER    1904      TYR A 125                                                      
HETATM 1905  P   PO4 A 126       1.332  14.416  -0.286  1.00  0.00           P  
HETATM 1906  O1  PO4 A 126       0.779  13.903  -1.552  1.00  0.00           O  
HETATM 1907  O2  PO4 A 126       2.771  14.077  -0.171  1.00  0.00           O  
HETATM 1908  O3  PO4 A 126       0.569  13.841   0.836  1.00  0.00           O  
HETATM 1909  O4  PO4 A 126       1.160  15.880  -0.273  1.00  0.00           O  
ENDMDL                                                                          
CONECT 1905 1906 1907 1908 1909                                                 
CONECT 1906 1905                                                                
CONECT 1907 1905                                                                
CONECT 1908 1905                                                                
CONECT 1909 1905                                                                
MASTER      231    0    1    3    6    0    2    6  977    1    5   10          
END