HEADER    HYDROLASE                               30-OCT-03   1V3A              
TITLE     STRUCTURE OF HUMAN PRL-3, THE PHOSPHATASE ASSOCIATED WITH CANCER      
TITLE    2 METASTASIS                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE TYPE IVA;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PHOSPHATASE;                                                
COMPND   5 EC: 3.1.3.48;                                                        
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;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET21B                                    
KEYWDS    HYDROLASE                                                             
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    Y.H.JEON,C.CHEONG                                                     
REVDAT   4   27-DEC-23 1V3A    1       REMARK                                   
REVDAT   3   02-MAR-22 1V3A    1       REMARK                                   
REVDAT   2   24-FEB-09 1V3A    1       VERSN                                    
REVDAT   1   30-OCT-04 1V3A    0                                                
JRNL        AUTH   K.A.KIM,J.S.SONG,J.JEE,M.R.SHEEN,C.LEE,T.G.LEE,S.RO,J.M.CHO, 
JRNL        AUTH 2 W.LEE,T.YAMAZAKI,Y.H.JEON,C.CHEONG                           
JRNL        TITL   STRUCTURE OF HUMAN PRL-3, THE PHOSPHATASE ASSOCIATED WITH    
JRNL        TITL 2 CANCER METASTASIS                                            
JRNL        REF    FEBS LETT.                    V. 565   181 2004              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   15135076                                                     
JRNL        DOI    10.1016/J.FEBSLET.2004.03.062                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     :                                                      
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN                                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1V3A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-OCT-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000006151.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX; UNITY                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     PRO A   163                                                      
REMARK 465     HIS A   164                                                      
REMARK 465     THR A   165                                                      
REMARK 465     HIS A   166                                                      
REMARK 465     LYS A   167                                                      
REMARK 465     THR A   168                                                      
REMARK 465     ARG A   169                                                      
REMARK 465     CYS A   170                                                      
REMARK 465     CYS A   171                                                      
REMARK 465     VAL A   172                                                      
REMARK 465     MET A   173                                                      
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    VAL A  12   CA  -  CB  -  CG1 ANGL. DEV. =   9.4 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    ALA A   2      -60.93   -151.72                                   
REMARK 500    ARG A   3        2.83    -69.50                                   
REMARK 500    MET A  17     -169.98   -175.17                                   
REMARK 500    ASN A  24      166.01     64.09                                   
REMARK 500    PRO A  25     -168.22    -71.88                                   
REMARK 500    THR A  26     -146.15   -114.86                                   
REMARK 500    ASN A  27      -78.47     52.31                                   
REMARK 500    THR A  56      -72.14   -139.51                                   
REMARK 500    ASP A  67       79.78   -110.44                                   
REMARK 500    SER A  98     -165.92     52.57                                   
REMARK 500    ALA A 111       55.09     36.46                                   
REMARK 500    LEU A 114      -76.66    -63.83                                   
REMARK 500    ARG A 137      104.00    100.92                                   
REMARK 500    ARG A 138     -170.85     59.87                                   
REMARK 500    ALA A 140       52.14   -146.07                                   
REMARK 500    ILE A 141       16.91   -142.08                                   
REMARK 500    SER A 143      -89.06    -73.63                                   
REMARK 500    GLN A 156       12.05     87.39                                   
REMARK 500    ARG A 157      -92.60   -121.25                                   
REMARK 500    LEU A 158       47.45    -87.25                                   
REMARK 500    ARG A 159      -76.80   -131.34                                   
REMARK 500    LYS A 161      -42.59   -147.95                                   
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    TYR A  14         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1V3A A    1   173  UNP    O75365   TP4A3_HUMAN      1    173             
SEQRES   1 A  173  MET ALA ARG MET ASN ARG PRO ALA PRO VAL GLU VAL SER          
SEQRES   2 A  173  TYR LYS HIS MET ARG PHE LEU ILE THR HIS ASN PRO THR          
SEQRES   3 A  173  ASN ALA THR LEU SER THR PHE ILE GLU ASP LEU LYS LYS          
SEQRES   4 A  173  TYR GLY ALA THR THR VAL VAL ARG VAL CYS GLU VAL THR          
SEQRES   5 A  173  TYR ASP LYS THR PRO LEU GLU LYS ASP GLY ILE THR VAL          
SEQRES   6 A  173  VAL ASP TRP PRO PHE ASP ASP GLY ALA PRO PRO PRO GLY          
SEQRES   7 A  173  LYS VAL VAL GLU ASP TRP LEU SER LEU VAL LYS ALA LYS          
SEQRES   8 A  173  PHE CYS GLU ALA PRO GLY SER CYS VAL ALA VAL HIS CYS          
SEQRES   9 A  173  VAL ALA GLY LEU GLY ARG ALA PRO VAL LEU VAL ALA LEU          
SEQRES  10 A  173  ALA LEU ILE GLU SER GLY MET LYS TYR GLU ASP ALA ILE          
SEQRES  11 A  173  GLN PHE ILE ARG GLN LYS ARG ARG GLY ALA ILE ASN SER          
SEQRES  12 A  173  LYS GLN LEU THR TYR LEU GLU LYS TYR ARG PRO LYS GLN          
SEQRES  13 A  173  ARG LEU ARG PHE LYS ASP PRO HIS THR HIS LYS THR ARG          
SEQRES  14 A  173  CYS CYS VAL MET                                              
HELIX    1   1 THR A   29  GLY A   41  1                                  13    
HELIX    2   2 THR A   56  ASP A   61  1                                   6    
HELIX    3   3 LYS A   79  GLU A   94  1                                  16    
HELIX    4   4 PRO A  112  SER A  122  1                                  11    
HELIX    5   5 LYS A  125  ARG A  134  1                                  10    
HELIX    6   6 GLN A  135  ARG A  137  5                                   3    
HELIX    7   7 ASN A  142  THR A  147  1                                   6    
HELIX    8   8 TYR A  148  LYS A  151  5                                   4    
SHEET    1   A 5 VAL A  10  SER A  13  0                                        
SHEET    2   A 5 ARG A  18  ILE A  21 -1  O  PHE A  19   N  VAL A  12           
SHEET    3   A 5 VAL A 100  HIS A 103  1  O  VAL A 102   N  LEU A  20           
SHEET    4   A 5 THR A  44  ARG A  47  1  N  THR A  44   O  ALA A 101           
SHEET    5   A 5 THR A  64  ASP A  67  1  O  VAL A  66   N  ARG A  47           
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                         
ATOM      1  N   MET A   1       0.578   0.299   0.038  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.610   0.105  -1.020  1.00  0.00           C  
ATOM      3  C   MET A   1       2.507   1.355  -1.157  1.00  0.00           C  
ATOM      4  O   MET A   1       2.544   1.995  -2.209  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.924  -0.303  -2.348  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.887  -0.897  -3.388  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.122  -1.306  -4.987  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.837   0.356  -5.663  1.00  0.00           C  
ATOM      9  HA  MET A   1       2.254  -0.725  -0.722  1.00  0.00           H  
ATOM     10  HB2 MET A   1       0.169  -1.063  -2.140  1.00  0.00           H  
ATOM     11  HB3 MET A   1       0.410   0.560  -2.772  1.00  0.00           H  
ATOM     12  HG2 MET A   1       2.709  -0.206  -3.572  1.00  0.00           H  
ATOM     13  HG3 MET A   1       2.306  -1.816  -2.975  1.00  0.00           H  
ATOM     14  HE1 MET A   1       0.144   0.907  -5.027  1.00  0.00           H  
ATOM     15  HE2 MET A   1       1.782   0.896  -5.720  1.00  0.00           H  
ATOM     16  HE3 MET A   1       0.408   0.274  -6.662  1.00  0.00           H  
ATOM     17  N   ALA A   2       3.223   1.737  -0.087  1.00  0.00           N  
ATOM     18  CA  ALA A   2       4.096   2.927  -0.045  1.00  0.00           C  
ATOM     19  C   ALA A   2       5.265   2.758   0.950  1.00  0.00           C  
ATOM     20  O   ALA A   2       6.428   2.736   0.543  1.00  0.00           O  
ATOM     21  CB  ALA A   2       3.239   4.161   0.277  1.00  0.00           C  
ATOM     22  H   ALA A   2       3.191   1.159   0.741  1.00  0.00           H  
ATOM     23  HA  ALA A   2       4.540   3.082  -1.030  1.00  0.00           H  
ATOM     24  HB1 ALA A   2       2.489   4.302  -0.502  1.00  0.00           H  
ATOM     25  HB2 ALA A   2       2.733   4.043   1.236  1.00  0.00           H  
ATOM     26  HB3 ALA A   2       3.872   5.049   0.312  1.00  0.00           H  
ATOM     27  N   ARG A   3       4.959   2.564   2.246  1.00  0.00           N  
ATOM     28  CA  ARG A   3       5.908   2.267   3.349  1.00  0.00           C  
ATOM     29  C   ARG A   3       6.551   0.860   3.276  1.00  0.00           C  
ATOM     30  O   ARG A   3       7.301   0.466   4.168  1.00  0.00           O  
ATOM     31  CB  ARG A   3       5.174   2.515   4.692  1.00  0.00           C  
ATOM     32  CG  ARG A   3       6.108   2.634   5.918  1.00  0.00           C  
ATOM     33  CD  ARG A   3       5.870   1.548   6.982  1.00  0.00           C  
ATOM     34  NE  ARG A   3       4.869   1.964   7.988  1.00  0.00           N  
ATOM     35  CZ  ARG A   3       4.237   1.201   8.864  1.00  0.00           C  
ATOM     36  NH1 ARG A   3       4.327  -0.099   8.850  1.00  0.00           N  
ATOM     37  NH2 ARG A   3       3.498   1.739   9.793  1.00  0.00           N  
ATOM     38  H   ARG A   3       3.979   2.647   2.483  1.00  0.00           H  
ATOM     39  HA  ARG A   3       6.734   2.977   3.282  1.00  0.00           H  
ATOM     40  HB2 ARG A   3       4.627   3.456   4.615  1.00  0.00           H  
ATOM     41  HB3 ARG A   3       4.435   1.727   4.852  1.00  0.00           H  
ATOM     42  HG2 ARG A   3       7.147   2.580   5.596  1.00  0.00           H  
ATOM     43  HG3 ARG A   3       5.980   3.617   6.373  1.00  0.00           H  
ATOM     44  HD2 ARG A   3       5.568   0.620   6.491  1.00  0.00           H  
ATOM     45  HD3 ARG A   3       6.815   1.362   7.496  1.00  0.00           H  
ATOM     46  HE  ARG A   3       4.711   2.954   8.095  1.00  0.00           H  
ATOM     47 HH11 ARG A   3       4.887  -0.539   8.140  1.00  0.00           H  
ATOM     48 HH12 ARG A   3       3.831  -0.660   9.523  1.00  0.00           H  
ATOM     49 HH21 ARG A   3       3.420   2.740   9.866  1.00  0.00           H  
ATOM     50 HH22 ARG A   3       3.032   1.158  10.471  1.00  0.00           H  
ATOM     51  N   MET A   4       6.252   0.085   2.231  1.00  0.00           N  
ATOM     52  CA  MET A   4       6.722  -1.289   2.008  1.00  0.00           C  
ATOM     53  C   MET A   4       8.258  -1.367   1.889  1.00  0.00           C  
ATOM     54  O   MET A   4       8.841  -0.865   0.925  1.00  0.00           O  
ATOM     55  CB  MET A   4       6.025  -1.872   0.759  1.00  0.00           C  
ATOM     56  CG  MET A   4       5.627  -3.336   0.969  1.00  0.00           C  
ATOM     57  SD  MET A   4       4.919  -4.112  -0.510  1.00  0.00           S  
ATOM     58  CE  MET A   4       4.437  -5.713   0.191  1.00  0.00           C  
ATOM     59  H   MET A   4       5.680   0.512   1.524  1.00  0.00           H  
ATOM     60  HA  MET A   4       6.415  -1.877   2.874  1.00  0.00           H  
ATOM     61  HB2 MET A   4       5.116  -1.311   0.540  1.00  0.00           H  
ATOM     62  HB3 MET A   4       6.678  -1.799  -0.112  1.00  0.00           H  
ATOM     63  HG2 MET A   4       6.501  -3.907   1.280  1.00  0.00           H  
ATOM     64  HG3 MET A   4       4.886  -3.379   1.769  1.00  0.00           H  
ATOM     65  HE1 MET A   4       5.306  -6.201   0.635  1.00  0.00           H  
ATOM     66  HE2 MET A   4       3.675  -5.565   0.957  1.00  0.00           H  
ATOM     67  HE3 MET A   4       4.032  -6.349  -0.597  1.00  0.00           H  
ATOM     68  N   ASN A   5       8.914  -1.996   2.871  1.00  0.00           N  
ATOM     69  CA  ASN A   5      10.374  -2.181   2.926  1.00  0.00           C  
ATOM     70  C   ASN A   5      10.811  -3.665   2.979  1.00  0.00           C  
ATOM     71  O   ASN A   5      11.990  -3.970   2.787  1.00  0.00           O  
ATOM     72  CB  ASN A   5      10.902  -1.364   4.123  1.00  0.00           C  
ATOM     73  CG  ASN A   5      12.421  -1.258   4.144  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      13.039  -0.667   3.269  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      13.077  -1.793   5.150  1.00  0.00           N  
ATOM     76  H   ASN A   5       8.366  -2.261   3.678  1.00  0.00           H  
ATOM     77  HA  ASN A   5      10.825  -1.767   2.022  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      10.507  -0.350   4.064  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      10.549  -1.809   5.054  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      12.597  -2.282   5.891  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      14.082  -1.708   5.141  1.00  0.00           H  
ATOM     82  N   ARG A   6       9.874  -4.599   3.219  1.00  0.00           N  
ATOM     83  CA  ARG A   6      10.126  -6.049   3.317  1.00  0.00           C  
ATOM     84  C   ARG A   6      10.614  -6.698   2.000  1.00  0.00           C  
ATOM     85  O   ARG A   6      11.650  -7.366   2.048  1.00  0.00           O  
ATOM     86  CB  ARG A   6       8.899  -6.766   3.918  1.00  0.00           C  
ATOM     87  CG  ARG A   6       9.272  -8.097   4.601  1.00  0.00           C  
ATOM     88  CD  ARG A   6       8.292  -9.231   4.275  1.00  0.00           C  
ATOM     89  NE  ARG A   6       8.538  -9.778   2.923  1.00  0.00           N  
ATOM     90  CZ  ARG A   6       7.727  -9.815   1.881  1.00  0.00           C  
ATOM     91  NH1 ARG A   6       6.525  -9.314   1.909  1.00  0.00           N  
ATOM     92  NH2 ARG A   6       8.120 -10.367   0.769  1.00  0.00           N  
ATOM     93  H   ARG A   6       8.931  -4.264   3.355  1.00  0.00           H  
ATOM     94  HA  ARG A   6      10.949  -6.173   4.025  1.00  0.00           H  
ATOM     95  HB2 ARG A   6       8.440  -6.126   4.674  1.00  0.00           H  
ATOM     96  HB3 ARG A   6       8.152  -6.936   3.145  1.00  0.00           H  
ATOM     97  HG2 ARG A   6      10.276  -8.412   4.314  1.00  0.00           H  
ATOM     98  HG3 ARG A   6       9.275  -7.937   5.680  1.00  0.00           H  
ATOM     99  HD2 ARG A   6       8.443 -10.031   5.002  1.00  0.00           H  
ATOM    100  HD3 ARG A   6       7.268  -8.871   4.391  1.00  0.00           H  
ATOM    101  HE  ARG A   6       9.433 -10.218   2.779  1.00  0.00           H  
ATOM    102 HH11 ARG A   6       6.184  -8.917   2.767  1.00  0.00           H  
ATOM    103 HH12 ARG A   6       5.918  -9.384   1.109  1.00  0.00           H  
ATOM    104 HH21 ARG A   6       9.030 -10.795   0.709  1.00  0.00           H  
ATOM    105 HH22 ARG A   6       7.500 -10.418  -0.021  1.00  0.00           H  
ATOM    106  N   PRO A   7       9.936  -6.543   0.838  1.00  0.00           N  
ATOM    107  CA  PRO A   7      10.426  -7.083  -0.435  1.00  0.00           C  
ATOM    108  C   PRO A   7      11.623  -6.272  -0.966  1.00  0.00           C  
ATOM    109  O   PRO A   7      11.552  -5.048  -1.106  1.00  0.00           O  
ATOM    110  CB  PRO A   7       9.231  -7.029  -1.391  1.00  0.00           C  
ATOM    111  CG  PRO A   7       8.442  -5.822  -0.892  1.00  0.00           C  
ATOM    112  CD  PRO A   7       8.654  -5.873   0.621  1.00  0.00           C  
ATOM    113  HA  PRO A   7      10.726  -8.124  -0.309  1.00  0.00           H  
ATOM    114  HB2 PRO A   7       9.536  -6.914  -2.432  1.00  0.00           H  
ATOM    115  HB3 PRO A   7       8.628  -7.930  -1.270  1.00  0.00           H  
ATOM    116  HG2 PRO A   7       8.876  -4.905  -1.294  1.00  0.00           H  
ATOM    117  HG3 PRO A   7       7.388  -5.894  -1.157  1.00  0.00           H  
ATOM    118  HD2 PRO A   7       8.649  -4.859   1.017  1.00  0.00           H  
ATOM    119  HD3 PRO A   7       7.851  -6.460   1.066  1.00  0.00           H  
ATOM    120  N   ALA A   8      12.728  -6.956  -1.270  1.00  0.00           N  
ATOM    121  CA  ALA A   8      13.949  -6.365  -1.827  1.00  0.00           C  
ATOM    122  C   ALA A   8      14.010  -6.450  -3.375  1.00  0.00           C  
ATOM    123  O   ALA A   8      13.332  -7.297  -3.973  1.00  0.00           O  
ATOM    124  CB  ALA A   8      15.135  -7.101  -1.192  1.00  0.00           C  
ATOM    125  H   ALA A   8      12.712  -7.955  -1.133  1.00  0.00           H  
ATOM    126  HA  ALA A   8      14.002  -5.316  -1.535  1.00  0.00           H  
ATOM    127  HB1 ALA A   8      15.114  -6.965  -0.110  1.00  0.00           H  
ATOM    128  HB2 ALA A   8      15.083  -8.165  -1.426  1.00  0.00           H  
ATOM    129  HB3 ALA A   8      16.071  -6.704  -1.582  1.00  0.00           H  
ATOM    130  N   PRO A   9      14.845  -5.622  -4.038  1.00  0.00           N  
ATOM    131  CA  PRO A   9      15.155  -5.743  -5.467  1.00  0.00           C  
ATOM    132  C   PRO A   9      16.059  -6.954  -5.766  1.00  0.00           C  
ATOM    133  O   PRO A   9      16.560  -7.625  -4.858  1.00  0.00           O  
ATOM    134  CB  PRO A   9      15.835  -4.414  -5.822  1.00  0.00           C  
ATOM    135  CG  PRO A   9      16.568  -4.056  -4.532  1.00  0.00           C  
ATOM    136  CD  PRO A   9      15.575  -4.497  -3.463  1.00  0.00           C  
ATOM    137  HA  PRO A   9      14.243  -5.854  -6.055  1.00  0.00           H  
ATOM    138  HB2 PRO A   9      16.513  -4.484  -6.674  1.00  0.00           H  
ATOM    139  HB3 PRO A   9      15.069  -3.666  -6.012  1.00  0.00           H  
ATOM    140  HG2 PRO A   9      17.483  -4.645  -4.453  1.00  0.00           H  
ATOM    141  HG3 PRO A   9      16.784  -2.993  -4.457  1.00  0.00           H  
ATOM    142  HD2 PRO A   9      16.112  -4.768  -2.555  1.00  0.00           H  
ATOM    143  HD3 PRO A   9      14.878  -3.685  -3.254  1.00  0.00           H  
ATOM    144  N   VAL A  10      16.280  -7.228  -7.054  1.00  0.00           N  
ATOM    145  CA  VAL A  10      17.082  -8.354  -7.568  1.00  0.00           C  
ATOM    146  C   VAL A  10      18.301  -7.829  -8.324  1.00  0.00           C  
ATOM    147  O   VAL A  10      18.165  -7.030  -9.242  1.00  0.00           O  
ATOM    148  CB  VAL A  10      16.216  -9.273  -8.457  1.00  0.00           C  
ATOM    149  CG1 VAL A  10      17.048 -10.378  -9.120  1.00  0.00           C  
ATOM    150  CG2 VAL A  10      15.124  -9.952  -7.620  1.00  0.00           C  
ATOM    151  H   VAL A  10      15.823  -6.626  -7.733  1.00  0.00           H  
ATOM    152  HA  VAL A  10      17.449  -8.954  -6.735  1.00  0.00           H  
ATOM    153  HB  VAL A  10      15.727  -8.687  -9.240  1.00  0.00           H  
ATOM    154 HG11 VAL A  10      17.770  -9.946  -9.815  1.00  0.00           H  
ATOM    155 HG12 VAL A  10      17.577 -10.952  -8.360  1.00  0.00           H  
ATOM    156 HG13 VAL A  10      16.393 -11.042  -9.684  1.00  0.00           H  
ATOM    157 HG21 VAL A  10      15.579 -10.526  -6.812  1.00  0.00           H  
ATOM    158 HG22 VAL A  10      14.456  -9.202  -7.197  1.00  0.00           H  
ATOM    159 HG23 VAL A  10      14.535 -10.618  -8.250  1.00  0.00           H  
ATOM    160  N   GLU A  11      19.505  -8.245  -7.942  1.00  0.00           N  
ATOM    161  CA  GLU A  11      20.774  -7.874  -8.580  1.00  0.00           C  
ATOM    162  C   GLU A  11      21.173  -8.923  -9.642  1.00  0.00           C  
ATOM    163  O   GLU A  11      21.424 -10.085  -9.311  1.00  0.00           O  
ATOM    164  CB  GLU A  11      21.850  -7.617  -7.507  1.00  0.00           C  
ATOM    165  CG  GLU A  11      22.506  -8.815  -6.793  1.00  0.00           C  
ATOM    166  CD  GLU A  11      21.563  -9.766  -6.022  1.00  0.00           C  
ATOM    167  OE1 GLU A  11      20.480  -9.347  -5.548  1.00  0.00           O  
ATOM    168  OE2 GLU A  11      21.931 -10.954  -5.848  1.00  0.00           O  
ATOM    169  H   GLU A  11      19.561  -8.851  -7.129  1.00  0.00           H  
ATOM    170  HA  GLU A  11      20.664  -6.901  -9.072  1.00  0.00           H  
ATOM    171  HB2 GLU A  11      22.637  -7.038  -7.998  1.00  0.00           H  
ATOM    172  HB3 GLU A  11      21.432  -6.965  -6.742  1.00  0.00           H  
ATOM    173  HG2 GLU A  11      23.066  -9.387  -7.532  1.00  0.00           H  
ATOM    174  HG3 GLU A  11      23.238  -8.413  -6.088  1.00  0.00           H  
ATOM    175  N   VAL A  12      21.219  -8.548 -10.926  1.00  0.00           N  
ATOM    176  CA  VAL A  12      21.634  -9.427 -12.037  1.00  0.00           C  
ATOM    177  C   VAL A  12      23.090  -9.154 -12.407  1.00  0.00           C  
ATOM    178  O   VAL A  12      23.398  -8.119 -12.990  1.00  0.00           O  
ATOM    179  CB  VAL A  12      20.673  -9.364 -13.252  1.00  0.00           C  
ATOM    180  CG1 VAL A  12      20.701  -8.157 -14.201  1.00  0.00           C  
ATOM    181  CG2 VAL A  12      20.884 -10.596 -14.137  1.00  0.00           C  
ATOM    182  H   VAL A  12      20.984  -7.584 -11.137  1.00  0.00           H  
ATOM    183  HA  VAL A  12      21.571 -10.451 -11.669  1.00  0.00           H  
ATOM    184  HB  VAL A  12      19.668  -9.403 -12.851  1.00  0.00           H  
ATOM    185 HG11 VAL A  12      20.564  -7.239 -13.646  1.00  0.00           H  
ATOM    186 HG12 VAL A  12      21.636  -8.113 -14.757  1.00  0.00           H  
ATOM    187 HG13 VAL A  12      19.881  -8.237 -14.916  1.00  0.00           H  
ATOM    188 HG21 VAL A  12      21.877 -10.560 -14.589  1.00  0.00           H  
ATOM    189 HG22 VAL A  12      20.782 -11.506 -13.546  1.00  0.00           H  
ATOM    190 HG23 VAL A  12      20.137 -10.609 -14.931  1.00  0.00           H  
ATOM    191  N   SER A  13      24.007 -10.048 -12.024  1.00  0.00           N  
ATOM    192  CA  SER A  13      25.442  -9.947 -12.338  1.00  0.00           C  
ATOM    193  C   SER A  13      25.777 -10.759 -13.590  1.00  0.00           C  
ATOM    194  O   SER A  13      25.904 -11.987 -13.559  1.00  0.00           O  
ATOM    195  CB  SER A  13      26.301 -10.322 -11.127  1.00  0.00           C  
ATOM    196  OG  SER A  13      27.682 -10.295 -11.447  1.00  0.00           O  
ATOM    197  H   SER A  13      23.678 -10.873 -11.542  1.00  0.00           H  
ATOM    198  HA  SER A  13      25.688  -8.909 -12.561  1.00  0.00           H  
ATOM    199  HB2 SER A  13      26.121  -9.595 -10.343  1.00  0.00           H  
ATOM    200  HB3 SER A  13      26.011 -11.296 -10.742  1.00  0.00           H  
ATOM    201  HG  SER A  13      28.191 -10.537 -10.648  1.00  0.00           H  
ATOM    202  N   TYR A  14      25.856 -10.052 -14.717  1.00  0.00           N  
ATOM    203  CA  TYR A  14      26.333 -10.544 -16.007  1.00  0.00           C  
ATOM    204  C   TYR A  14      27.872 -10.492 -16.099  1.00  0.00           C  
ATOM    205  O   TYR A  14      28.544  -9.784 -15.346  1.00  0.00           O  
ATOM    206  CB  TYR A  14      25.654  -9.719 -17.136  1.00  0.00           C  
ATOM    207  CG  TYR A  14      24.784 -10.581 -18.042  1.00  0.00           C  
ATOM    208  CD1 TYR A  14      25.331 -11.713 -18.684  1.00  0.00           C  
ATOM    209  CD2 TYR A  14      23.406 -10.312 -18.173  1.00  0.00           C  
ATOM    210  CE1 TYR A  14      24.498 -12.630 -19.346  1.00  0.00           C  
ATOM    211  CE2 TYR A  14      22.570 -11.214 -18.864  1.00  0.00           C  
ATOM    212  CZ  TYR A  14      23.108 -12.409 -19.389  1.00  0.00           C  
ATOM    213  OH  TYR A  14      22.291 -13.370 -19.894  1.00  0.00           O  
ATOM    214  H   TYR A  14      25.813  -9.046 -14.603  1.00  0.00           H  
ATOM    215  HA  TYR A  14      26.044 -11.591 -16.109  1.00  0.00           H  
ATOM    216  HB2 TYR A  14      25.034  -8.927 -16.706  1.00  0.00           H  
ATOM    217  HB3 TYR A  14      26.396  -9.180 -17.726  1.00  0.00           H  
ATOM    218  HD1 TYR A  14      26.384 -11.929 -18.636  1.00  0.00           H  
ATOM    219  HD2 TYR A  14      22.975  -9.432 -17.713  1.00  0.00           H  
ATOM    220  HE1 TYR A  14      24.907 -13.522 -19.800  1.00  0.00           H  
ATOM    221  HE2 TYR A  14      21.514 -11.016 -18.980  1.00  0.00           H  
ATOM    222  HH  TYR A  14      21.355 -13.161 -19.748  1.00  0.00           H  
ATOM    223  N   LYS A  15      28.445 -11.190 -17.089  1.00  0.00           N  
ATOM    224  CA  LYS A  15      29.869 -11.094 -17.471  1.00  0.00           C  
ATOM    225  C   LYS A  15      30.309  -9.656 -17.804  1.00  0.00           C  
ATOM    226  O   LYS A  15      31.476  -9.302 -17.640  1.00  0.00           O  
ATOM    227  CB  LYS A  15      30.148 -12.064 -18.635  1.00  0.00           C  
ATOM    228  CG  LYS A  15      29.436 -11.683 -19.946  1.00  0.00           C  
ATOM    229  CD  LYS A  15      29.667 -12.687 -21.081  1.00  0.00           C  
ATOM    230  CE  LYS A  15      31.150 -12.705 -21.460  1.00  0.00           C  
ATOM    231  NZ  LYS A  15      31.368 -13.245 -22.829  1.00  0.00           N  
ATOM    232  H   LYS A  15      27.853 -11.826 -17.601  1.00  0.00           H  
ATOM    233  HA  LYS A  15      30.481 -11.412 -16.626  1.00  0.00           H  
ATOM    234  HB2 LYS A  15      31.225 -12.096 -18.802  1.00  0.00           H  
ATOM    235  HB3 LYS A  15      29.816 -13.062 -18.351  1.00  0.00           H  
ATOM    236  HG2 LYS A  15      28.364 -11.619 -19.770  1.00  0.00           H  
ATOM    237  HG3 LYS A  15      29.790 -10.707 -20.277  1.00  0.00           H  
ATOM    238  HD2 LYS A  15      29.343 -13.684 -20.778  1.00  0.00           H  
ATOM    239  HD3 LYS A  15      29.071 -12.369 -21.938  1.00  0.00           H  
ATOM    240  HE2 LYS A  15      31.519 -11.680 -21.381  1.00  0.00           H  
ATOM    241  HE3 LYS A  15      31.694 -13.305 -20.725  1.00  0.00           H  
ATOM    242  HZ1 LYS A  15      31.031 -14.194 -22.907  1.00  0.00           H  
ATOM    243  HZ2 LYS A  15      30.892 -12.688 -23.525  1.00  0.00           H  
ATOM    244  HZ3 LYS A  15      32.352 -13.250 -23.065  1.00  0.00           H  
ATOM    245  N   HIS A  16      29.358  -8.836 -18.258  1.00  0.00           N  
ATOM    246  CA  HIS A  16      29.532  -7.442 -18.664  1.00  0.00           C  
ATOM    247  C   HIS A  16      29.460  -6.443 -17.496  1.00  0.00           C  
ATOM    248  O   HIS A  16      30.190  -5.457 -17.523  1.00  0.00           O  
ATOM    249  CB  HIS A  16      28.445  -7.085 -19.691  1.00  0.00           C  
ATOM    250  CG  HIS A  16      28.327  -8.065 -20.830  1.00  0.00           C  
ATOM    251  ND1 HIS A  16      29.154  -8.152 -21.928  1.00  0.00           N  
ATOM    252  CD2 HIS A  16      27.395  -9.060 -20.926  1.00  0.00           C  
ATOM    253  CE1 HIS A  16      28.720  -9.177 -22.683  1.00  0.00           C  
ATOM    254  NE2 HIS A  16      27.653  -9.761 -22.109  1.00  0.00           N  
ATOM    255  H   HIS A  16      28.458  -9.263 -18.398  1.00  0.00           H  
ATOM    256  HA  HIS A  16      30.505  -7.330 -19.145  1.00  0.00           H  
ATOM    257  HB2 HIS A  16      27.480  -7.039 -19.186  1.00  0.00           H  
ATOM    258  HB3 HIS A  16      28.651  -6.094 -20.100  1.00  0.00           H  
ATOM    259  HD1 HIS A  16      29.944  -7.556 -22.143  1.00  0.00           H  
ATOM    260  HD2 HIS A  16      26.634  -9.271 -20.185  1.00  0.00           H  
ATOM    261  HE1 HIS A  16      29.167  -9.487 -23.622  1.00  0.00           H  
ATOM    262  N   MET A  17      28.562  -6.654 -16.518  1.00  0.00           N  
ATOM    263  CA  MET A  17      28.211  -5.695 -15.442  1.00  0.00           C  
ATOM    264  C   MET A  17      27.228  -6.265 -14.391  1.00  0.00           C  
ATOM    265  O   MET A  17      26.922  -7.456 -14.411  1.00  0.00           O  
ATOM    266  CB  MET A  17      27.616  -4.418 -16.076  1.00  0.00           C  
ATOM    267  CG  MET A  17      26.486  -4.689 -17.073  1.00  0.00           C  
ATOM    268  SD  MET A  17      25.071  -5.702 -16.549  1.00  0.00           S  
ATOM    269  CE  MET A  17      24.476  -6.264 -18.161  1.00  0.00           C  
ATOM    270  H   MET A  17      28.019  -7.506 -16.577  1.00  0.00           H  
ATOM    271  HA  MET A  17      29.121  -5.429 -14.907  1.00  0.00           H  
ATOM    272  HB2 MET A  17      27.260  -3.731 -15.309  1.00  0.00           H  
ATOM    273  HB3 MET A  17      28.400  -3.888 -16.613  1.00  0.00           H  
ATOM    274  HG2 MET A  17      26.103  -3.717 -17.341  1.00  0.00           H  
ATOM    275  HG3 MET A  17      26.917  -5.132 -17.970  1.00  0.00           H  
ATOM    276  HE1 MET A  17      24.344  -5.412 -18.824  1.00  0.00           H  
ATOM    277  HE2 MET A  17      25.203  -6.950 -18.594  1.00  0.00           H  
ATOM    278  HE3 MET A  17      23.525  -6.779 -18.035  1.00  0.00           H  
ATOM    279  N   ARG A  18      26.690  -5.416 -13.495  1.00  0.00           N  
ATOM    280  CA  ARG A  18      25.582  -5.758 -12.574  1.00  0.00           C  
ATOM    281  C   ARG A  18      24.444  -4.725 -12.575  1.00  0.00           C  
ATOM    282  O   ARG A  18      24.671  -3.526 -12.375  1.00  0.00           O  
ATOM    283  CB  ARG A  18      26.126  -6.016 -11.160  1.00  0.00           C  
ATOM    284  CG  ARG A  18      25.124  -6.767 -10.261  1.00  0.00           C  
ATOM    285  CD  ARG A  18      25.718  -7.003  -8.866  1.00  0.00           C  
ATOM    286  NE  ARG A  18      25.378  -8.319  -8.292  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      26.021  -8.932  -7.311  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      27.017  -8.375  -6.680  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      25.677 -10.131  -6.936  1.00  0.00           N  
ATOM    290  H   ARG A  18      27.003  -4.456 -13.554  1.00  0.00           H  
ATOM    291  HA  ARG A  18      25.159  -6.687 -12.944  1.00  0.00           H  
ATOM    292  HB2 ARG A  18      27.027  -6.627 -11.243  1.00  0.00           H  
ATOM    293  HB3 ARG A  18      26.398  -5.066 -10.700  1.00  0.00           H  
ATOM    294  HG2 ARG A  18      24.197  -6.202 -10.164  1.00  0.00           H  
ATOM    295  HG3 ARG A  18      24.891  -7.721 -10.721  1.00  0.00           H  
ATOM    296  HD2 ARG A  18      26.803  -6.944  -8.945  1.00  0.00           H  
ATOM    297  HD3 ARG A  18      25.343  -6.223  -8.202  1.00  0.00           H  
ATOM    298  HE  ARG A  18      24.592  -8.815  -8.679  1.00  0.00           H  
ATOM    299 HH11 ARG A  18      27.288  -7.440  -6.931  1.00  0.00           H  
ATOM    300 HH12 ARG A  18      27.493  -8.854  -5.935  1.00  0.00           H  
ATOM    301 HH21 ARG A  18      24.903 -10.608  -7.367  1.00  0.00           H  
ATOM    302 HH22 ARG A  18      26.173 -10.584  -6.186  1.00  0.00           H  
ATOM    303  N   PHE A  19      23.210  -5.181 -12.803  1.00  0.00           N  
ATOM    304  CA  PHE A  19      22.021  -4.326 -12.886  1.00  0.00           C  
ATOM    305  C   PHE A  19      21.007  -4.737 -11.806  1.00  0.00           C  
ATOM    306  O   PHE A  19      20.683  -5.910 -11.671  1.00  0.00           O  
ATOM    307  CB  PHE A  19      21.433  -4.336 -14.318  1.00  0.00           C  
ATOM    308  CG  PHE A  19      21.952  -3.255 -15.257  1.00  0.00           C  
ATOM    309  CD1 PHE A  19      23.334  -3.022 -15.406  1.00  0.00           C  
ATOM    310  CD2 PHE A  19      21.042  -2.477 -16.003  1.00  0.00           C  
ATOM    311  CE1 PHE A  19      23.802  -1.992 -16.235  1.00  0.00           C  
ATOM    312  CE2 PHE A  19      21.509  -1.460 -16.856  1.00  0.00           C  
ATOM    313  CZ  PHE A  19      22.886  -1.204 -16.951  1.00  0.00           C  
ATOM    314  H   PHE A  19      23.059  -6.184 -12.891  1.00  0.00           H  
ATOM    315  HA  PHE A  19      22.308  -3.303 -12.670  1.00  0.00           H  
ATOM    316  HB2 PHE A  19      21.623  -5.298 -14.809  1.00  0.00           H  
ATOM    317  HB3 PHE A  19      20.353  -4.183 -14.224  1.00  0.00           H  
ATOM    318  HD1 PHE A  19      24.056  -3.607 -14.869  1.00  0.00           H  
ATOM    319  HD2 PHE A  19      19.980  -2.652 -15.912  1.00  0.00           H  
ATOM    320  HE1 PHE A  19      24.867  -1.790 -16.310  1.00  0.00           H  
ATOM    321  HE2 PHE A  19      20.816  -0.859 -17.429  1.00  0.00           H  
ATOM    322  HZ  PHE A  19      23.244  -0.387 -17.556  1.00  0.00           H  
ATOM    323  N   LEU A  20      20.527  -3.804 -10.986  1.00  0.00           N  
ATOM    324  CA  LEU A  20      19.420  -4.023 -10.052  1.00  0.00           C  
ATOM    325  C   LEU A  20      18.065  -3.834 -10.748  1.00  0.00           C  
ATOM    326  O   LEU A  20      17.889  -2.900 -11.528  1.00  0.00           O  
ATOM    327  CB  LEU A  20      19.542  -3.063  -8.849  1.00  0.00           C  
ATOM    328  CG  LEU A  20      20.363  -3.592  -7.662  1.00  0.00           C  
ATOM    329  CD1 LEU A  20      19.679  -4.746  -6.949  1.00  0.00           C  
ATOM    330  CD2 LEU A  20      21.788  -3.980  -8.044  1.00  0.00           C  
ATOM    331  H   LEU A  20      20.832  -2.858 -11.157  1.00  0.00           H  
ATOM    332  HA  LEU A  20      19.470  -5.050  -9.704  1.00  0.00           H  
ATOM    333  HB2 LEU A  20      19.977  -2.120  -9.178  1.00  0.00           H  
ATOM    334  HB3 LEU A  20      18.542  -2.837  -8.474  1.00  0.00           H  
ATOM    335  HG  LEU A  20      20.419  -2.798  -6.934  1.00  0.00           H  
ATOM    336 HD11 LEU A  20      18.701  -4.426  -6.606  1.00  0.00           H  
ATOM    337 HD12 LEU A  20      19.573  -5.585  -7.620  1.00  0.00           H  
ATOM    338 HD13 LEU A  20      20.265  -5.045  -6.083  1.00  0.00           H  
ATOM    339 HD21 LEU A  20      21.787  -4.815  -8.741  1.00  0.00           H  
ATOM    340 HD22 LEU A  20      22.276  -3.125  -8.511  1.00  0.00           H  
ATOM    341 HD23 LEU A  20      22.345  -4.265  -7.152  1.00  0.00           H  
ATOM    342  N   ILE A  21      17.088  -4.676 -10.418  1.00  0.00           N  
ATOM    343  CA  ILE A  21      15.713  -4.630 -10.930  1.00  0.00           C  
ATOM    344  C   ILE A  21      14.696  -4.635  -9.783  1.00  0.00           C  
ATOM    345  O   ILE A  21      14.730  -5.513  -8.916  1.00  0.00           O  
ATOM    346  CB  ILE A  21      15.418  -5.768 -11.938  1.00  0.00           C  
ATOM    347  CG1 ILE A  21      16.100  -7.127 -11.700  1.00  0.00           C  
ATOM    348  CG2 ILE A  21      15.674  -5.268 -13.356  1.00  0.00           C  
ATOM    349  CD1 ILE A  21      17.504  -7.337 -12.285  1.00  0.00           C  
ATOM    350  H   ILE A  21      17.339  -5.449  -9.811  1.00  0.00           H  
ATOM    351  HA  ILE A  21      15.587  -3.687 -11.463  1.00  0.00           H  
ATOM    352  HB  ILE A  21      14.354  -5.974 -11.857  1.00  0.00           H  
ATOM    353 HG12 ILE A  21      16.143  -7.267 -10.632  1.00  0.00           H  
ATOM    354 HG13 ILE A  21      15.460  -7.912 -12.103  1.00  0.00           H  
ATOM    355 HG21 ILE A  21      14.986  -4.454 -13.574  1.00  0.00           H  
ATOM    356 HG22 ILE A  21      16.700  -4.903 -13.430  1.00  0.00           H  
ATOM    357 HG23 ILE A  21      15.511  -6.082 -14.062  1.00  0.00           H  
ATOM    358 HD11 ILE A  21      17.457  -7.406 -13.372  1.00  0.00           H  
ATOM    359 HD12 ILE A  21      18.163  -6.518 -12.007  1.00  0.00           H  
ATOM    360 HD13 ILE A  21      17.912  -8.267 -11.893  1.00  0.00           H  
ATOM    361  N   THR A  22      13.792  -3.650  -9.783  1.00  0.00           N  
ATOM    362  CA  THR A  22      12.791  -3.408  -8.725  1.00  0.00           C  
ATOM    363  C   THR A  22      11.357  -3.432  -9.276  1.00  0.00           C  
ATOM    364  O   THR A  22      11.018  -2.641 -10.161  1.00  0.00           O  
ATOM    365  CB  THR A  22      13.060  -2.075  -7.995  1.00  0.00           C  
ATOM    366  OG1 THR A  22      14.445  -1.880  -7.778  1.00  0.00           O  
ATOM    367  CG2 THR A  22      12.400  -2.039  -6.615  1.00  0.00           C  
ATOM    368  H   THR A  22      13.865  -2.959 -10.519  1.00  0.00           H  
ATOM    369  HA  THR A  22      12.878  -4.200  -7.981  1.00  0.00           H  
ATOM    370  HB  THR A  22      12.685  -1.247  -8.598  1.00  0.00           H  
ATOM    371  HG1 THR A  22      14.558  -1.034  -7.314  1.00  0.00           H  
ATOM    372 HG21 THR A  22      11.319  -2.083  -6.718  1.00  0.00           H  
ATOM    373 HG22 THR A  22      12.737  -2.882  -6.012  1.00  0.00           H  
ATOM    374 HG23 THR A  22      12.657  -1.114  -6.100  1.00  0.00           H  
ATOM    375  N   HIS A  23      10.513  -4.341  -8.771  1.00  0.00           N  
ATOM    376  CA  HIS A  23       9.057  -4.374  -9.019  1.00  0.00           C  
ATOM    377  C   HIS A  23       8.318  -3.212  -8.300  1.00  0.00           C  
ATOM    378  O   HIS A  23       8.956  -2.387  -7.640  1.00  0.00           O  
ATOM    379  CB  HIS A  23       8.506  -5.764  -8.620  1.00  0.00           C  
ATOM    380  CG  HIS A  23       8.036  -6.586  -9.798  1.00  0.00           C  
ATOM    381  ND1 HIS A  23       6.743  -6.668 -10.272  1.00  0.00           N  
ATOM    382  CD2 HIS A  23       8.811  -7.406 -10.576  1.00  0.00           C  
ATOM    383  CE1 HIS A  23       6.739  -7.510 -11.321  1.00  0.00           C  
ATOM    384  NE2 HIS A  23       7.977  -7.991 -11.541  1.00  0.00           N  
ATOM    385  H   HIS A  23      10.875  -4.963  -8.064  1.00  0.00           H  
ATOM    386  HA  HIS A  23       8.887  -4.234 -10.088  1.00  0.00           H  
ATOM    387  HB2 HIS A  23       9.271  -6.334  -8.089  1.00  0.00           H  
ATOM    388  HB3 HIS A  23       7.673  -5.656  -7.924  1.00  0.00           H  
ATOM    389  HD1 HIS A  23       5.918  -6.216  -9.896  1.00  0.00           H  
ATOM    390  HD2 HIS A  23       9.873  -7.570 -10.453  1.00  0.00           H  
ATOM    391  HE1 HIS A  23       5.856  -7.773 -11.895  1.00  0.00           H  
ATOM    392  N   ASN A  24       6.979  -3.150  -8.417  1.00  0.00           N  
ATOM    393  CA  ASN A  24       6.088  -2.051  -7.976  1.00  0.00           C  
ATOM    394  C   ASN A  24       6.344  -0.715  -8.735  1.00  0.00           C  
ATOM    395  O   ASN A  24       7.350  -0.598  -9.441  1.00  0.00           O  
ATOM    396  CB  ASN A  24       6.133  -1.927  -6.428  1.00  0.00           C  
ATOM    397  CG  ASN A  24       5.411  -3.068  -5.731  1.00  0.00           C  
ATOM    398  OD1 ASN A  24       5.973  -4.116  -5.446  1.00  0.00           O  
ATOM    399  ND2 ASN A  24       4.140  -2.911  -5.434  1.00  0.00           N  
ATOM    400  H   ASN A  24       6.558  -3.882  -8.967  1.00  0.00           H  
ATOM    401  HA  ASN A  24       5.070  -2.343  -8.244  1.00  0.00           H  
ATOM    402  HB2 ASN A  24       7.158  -1.906  -6.068  1.00  0.00           H  
ATOM    403  HB3 ASN A  24       5.698  -0.988  -6.098  1.00  0.00           H  
ATOM    404 HD21 ASN A  24       3.641  -2.061  -5.644  1.00  0.00           H  
ATOM    405 HD22 ASN A  24       3.684  -3.678  -4.967  1.00  0.00           H  
ATOM    406  N   PRO A  25       5.437   0.287  -8.652  1.00  0.00           N  
ATOM    407  CA  PRO A  25       5.646   1.627  -9.229  1.00  0.00           C  
ATOM    408  C   PRO A  25       6.693   2.458  -8.448  1.00  0.00           C  
ATOM    409  O   PRO A  25       7.411   1.935  -7.592  1.00  0.00           O  
ATOM    410  CB  PRO A  25       4.247   2.268  -9.242  1.00  0.00           C  
ATOM    411  CG  PRO A  25       3.563   1.632  -8.038  1.00  0.00           C  
ATOM    412  CD  PRO A  25       4.087   0.200  -8.094  1.00  0.00           C  
ATOM    413  HA  PRO A  25       5.995   1.534 -10.257  1.00  0.00           H  
ATOM    414  HB2 PRO A  25       4.258   3.355  -9.164  1.00  0.00           H  
ATOM    415  HB3 PRO A  25       3.722   1.970 -10.151  1.00  0.00           H  
ATOM    416  HG2 PRO A  25       3.901   2.116  -7.120  1.00  0.00           H  
ATOM    417  HG3 PRO A  25       2.476   1.671  -8.120  1.00  0.00           H  
ATOM    418  HD2 PRO A  25       4.061  -0.228  -7.096  1.00  0.00           H  
ATOM    419  HD3 PRO A  25       3.460  -0.391  -8.763  1.00  0.00           H  
ATOM    420  N   THR A  26       6.771   3.763  -8.747  1.00  0.00           N  
ATOM    421  CA  THR A  26       7.534   4.812  -8.029  1.00  0.00           C  
ATOM    422  C   THR A  26       6.576   5.851  -7.401  1.00  0.00           C  
ATOM    423  O   THR A  26       5.499   5.486  -6.928  1.00  0.00           O  
ATOM    424  CB  THR A  26       8.631   5.430  -8.922  1.00  0.00           C  
ATOM    425  OG1 THR A  26       8.113   5.719 -10.200  1.00  0.00           O  
ATOM    426  CG2 THR A  26       9.838   4.513  -9.081  1.00  0.00           C  
ATOM    427  H   THR A  26       6.143   4.088  -9.466  1.00  0.00           H  
ATOM    428  HA  THR A  26       8.057   4.357  -7.192  1.00  0.00           H  
ATOM    429  HB  THR A  26       9.004   6.354  -8.486  1.00  0.00           H  
ATOM    430  HG1 THR A  26       7.902   4.863 -10.606  1.00  0.00           H  
ATOM    431 HG21 THR A  26      10.384   4.462  -8.139  1.00  0.00           H  
ATOM    432 HG22 THR A  26       9.515   3.512  -9.345  1.00  0.00           H  
ATOM    433 HG23 THR A  26      10.501   4.900  -9.854  1.00  0.00           H  
ATOM    434  N   ASN A  27       6.966   7.132  -7.331  1.00  0.00           N  
ATOM    435  CA  ASN A  27       6.346   8.260  -6.617  1.00  0.00           C  
ATOM    436  C   ASN A  27       6.064   7.994  -5.118  1.00  0.00           C  
ATOM    437  O   ASN A  27       6.848   8.420  -4.270  1.00  0.00           O  
ATOM    438  CB  ASN A  27       5.151   8.789  -7.433  1.00  0.00           C  
ATOM    439  CG  ASN A  27       4.703  10.164  -6.961  1.00  0.00           C  
ATOM    440  OD1 ASN A  27       4.135  10.328  -5.891  1.00  0.00           O  
ATOM    441  ND2 ASN A  27       4.948  11.197  -7.736  1.00  0.00           N  
ATOM    442  H   ASN A  27       7.819   7.354  -7.821  1.00  0.00           H  
ATOM    443  HA  ASN A  27       7.089   9.061  -6.621  1.00  0.00           H  
ATOM    444  HB2 ASN A  27       5.436   8.852  -8.484  1.00  0.00           H  
ATOM    445  HB3 ASN A  27       4.309   8.101  -7.359  1.00  0.00           H  
ATOM    446 HD21 ASN A  27       5.402  11.084  -8.630  1.00  0.00           H  
ATOM    447 HD22 ASN A  27       4.642  12.104  -7.416  1.00  0.00           H  
ATOM    448  N   ALA A  28       4.997   7.266  -4.775  1.00  0.00           N  
ATOM    449  CA  ALA A  28       4.642   6.892  -3.400  1.00  0.00           C  
ATOM    450  C   ALA A  28       5.698   5.997  -2.710  1.00  0.00           C  
ATOM    451  O   ALA A  28       5.904   6.090  -1.499  1.00  0.00           O  
ATOM    452  CB  ALA A  28       3.277   6.195  -3.442  1.00  0.00           C  
ATOM    453  H   ALA A  28       4.445   6.891  -5.534  1.00  0.00           H  
ATOM    454  HA  ALA A  28       4.544   7.802  -2.805  1.00  0.00           H  
ATOM    455  HB1 ALA A  28       2.535   6.858  -3.889  1.00  0.00           H  
ATOM    456  HB2 ALA A  28       3.341   5.277  -4.029  1.00  0.00           H  
ATOM    457  HB3 ALA A  28       2.960   5.947  -2.428  1.00  0.00           H  
ATOM    458  N   THR A  29       6.383   5.145  -3.479  1.00  0.00           N  
ATOM    459  CA  THR A  29       7.458   4.231  -3.037  1.00  0.00           C  
ATOM    460  C   THR A  29       8.860   4.777  -3.323  1.00  0.00           C  
ATOM    461  O   THR A  29       9.848   4.260  -2.797  1.00  0.00           O  
ATOM    462  CB  THR A  29       7.353   2.902  -3.792  1.00  0.00           C  
ATOM    463  OG1 THR A  29       7.376   3.216  -5.159  1.00  0.00           O  
ATOM    464  CG2 THR A  29       6.053   2.156  -3.518  1.00  0.00           C  
ATOM    465  H   THR A  29       6.138   5.090  -4.461  1.00  0.00           H  
ATOM    466  HA  THR A  29       7.381   4.032  -1.968  1.00  0.00           H  
ATOM    467  HB  THR A  29       8.199   2.259  -3.541  1.00  0.00           H  
ATOM    468  HG1 THR A  29       7.412   2.391  -5.675  1.00  0.00           H  
ATOM    469 HG21 THR A  29       5.991   1.918  -2.458  1.00  0.00           H  
ATOM    470 HG22 THR A  29       5.204   2.775  -3.809  1.00  0.00           H  
ATOM    471 HG23 THR A  29       6.037   1.231  -4.094  1.00  0.00           H  
ATOM    472  N   LEU A  30       8.966   5.825  -4.151  1.00  0.00           N  
ATOM    473  CA  LEU A  30      10.238   6.399  -4.615  1.00  0.00           C  
ATOM    474  C   LEU A  30      11.154   6.806  -3.450  1.00  0.00           C  
ATOM    475  O   LEU A  30      12.362   6.563  -3.483  1.00  0.00           O  
ATOM    476  CB  LEU A  30       9.970   7.591  -5.549  1.00  0.00           C  
ATOM    477  CG  LEU A  30      11.243   8.236  -6.127  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      11.974   7.300  -7.087  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      10.889   9.512  -6.877  1.00  0.00           C  
ATOM    480  H   LEU A  30       8.088   6.154  -4.523  1.00  0.00           H  
ATOM    481  HA  LEU A  30      10.735   5.623  -5.187  1.00  0.00           H  
ATOM    482  HB2 LEU A  30       9.355   7.253  -6.376  1.00  0.00           H  
ATOM    483  HB3 LEU A  30       9.421   8.351  -4.993  1.00  0.00           H  
ATOM    484  HG  LEU A  30      11.914   8.507  -5.317  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      12.261   6.397  -6.559  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      11.334   7.042  -7.931  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      12.879   7.783  -7.455  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      10.236   9.288  -7.720  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      10.393  10.210  -6.203  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      11.807   9.973  -7.239  1.00  0.00           H  
ATOM    491  N   SER A  31      10.546   7.353  -2.396  1.00  0.00           N  
ATOM    492  CA  SER A  31      11.152   7.713  -1.109  1.00  0.00           C  
ATOM    493  C   SER A  31      11.908   6.569  -0.414  1.00  0.00           C  
ATOM    494  O   SER A  31      12.706   6.842   0.480  1.00  0.00           O  
ATOM    495  CB  SER A  31      10.073   8.257  -0.165  1.00  0.00           C  
ATOM    496  OG  SER A  31       9.392   9.349  -0.767  1.00  0.00           O  
ATOM    497  H   SER A  31       9.560   7.550  -2.502  1.00  0.00           H  
ATOM    498  HA  SER A  31      11.871   8.512  -1.288  1.00  0.00           H  
ATOM    499  HB2 SER A  31       9.359   7.462   0.062  1.00  0.00           H  
ATOM    500  HB3 SER A  31      10.540   8.588   0.764  1.00  0.00           H  
ATOM    501  HG  SER A  31       8.732   9.690  -0.130  1.00  0.00           H  
ATOM    502  N   THR A  32      11.680   5.312  -0.815  1.00  0.00           N  
ATOM    503  CA  THR A  32      12.430   4.108  -0.406  1.00  0.00           C  
ATOM    504  C   THR A  32      13.239   3.505  -1.560  1.00  0.00           C  
ATOM    505  O   THR A  32      14.358   3.061  -1.323  1.00  0.00           O  
ATOM    506  CB  THR A  32      11.478   3.047   0.168  1.00  0.00           C  
ATOM    507  OG1 THR A  32      10.764   3.582   1.267  1.00  0.00           O  
ATOM    508  CG2 THR A  32      12.195   1.789   0.666  1.00  0.00           C  
ATOM    509  H   THR A  32      10.949   5.187  -1.505  1.00  0.00           H  
ATOM    510  HA  THR A  32      13.146   4.368   0.373  1.00  0.00           H  
ATOM    511  HB  THR A  32      10.772   2.767  -0.611  1.00  0.00           H  
ATOM    512  HG1 THR A  32      10.112   2.916   1.543  1.00  0.00           H  
ATOM    513 HG21 THR A  32      12.692   1.281  -0.162  1.00  0.00           H  
ATOM    514 HG22 THR A  32      12.937   2.055   1.419  1.00  0.00           H  
ATOM    515 HG23 THR A  32      11.472   1.099   1.102  1.00  0.00           H  
ATOM    516  N   PHE A  33      12.743   3.528  -2.807  1.00  0.00           N  
ATOM    517  CA  PHE A  33      13.463   3.064  -4.010  1.00  0.00           C  
ATOM    518  C   PHE A  33      14.892   3.618  -4.079  1.00  0.00           C  
ATOM    519  O   PHE A  33      15.848   2.847  -4.182  1.00  0.00           O  
ATOM    520  CB  PHE A  33      12.672   3.466  -5.263  1.00  0.00           C  
ATOM    521  CG  PHE A  33      13.345   3.203  -6.602  1.00  0.00           C  
ATOM    522  CD1 PHE A  33      13.303   1.923  -7.185  1.00  0.00           C  
ATOM    523  CD2 PHE A  33      13.996   4.250  -7.286  1.00  0.00           C  
ATOM    524  CE1 PHE A  33      13.907   1.695  -8.437  1.00  0.00           C  
ATOM    525  CE2 PHE A  33      14.564   4.031  -8.554  1.00  0.00           C  
ATOM    526  CZ  PHE A  33      14.527   2.750  -9.128  1.00  0.00           C  
ATOM    527  H   PHE A  33      11.803   3.888  -2.924  1.00  0.00           H  
ATOM    528  HA  PHE A  33      13.535   1.975  -3.981  1.00  0.00           H  
ATOM    529  HB2 PHE A  33      11.702   2.966  -5.249  1.00  0.00           H  
ATOM    530  HB3 PHE A  33      12.497   4.535  -5.201  1.00  0.00           H  
ATOM    531  HD1 PHE A  33      12.806   1.114  -6.669  1.00  0.00           H  
ATOM    532  HD2 PHE A  33      14.084   5.230  -6.841  1.00  0.00           H  
ATOM    533  HE1 PHE A  33      13.898   0.708  -8.876  1.00  0.00           H  
ATOM    534  HE2 PHE A  33      15.068   4.839  -9.064  1.00  0.00           H  
ATOM    535  HZ  PHE A  33      14.988   2.575 -10.091  1.00  0.00           H  
ATOM    536  N   ILE A  34      15.037   4.946  -3.963  1.00  0.00           N  
ATOM    537  CA  ILE A  34      16.328   5.655  -3.964  1.00  0.00           C  
ATOM    538  C   ILE A  34      17.238   5.151  -2.838  1.00  0.00           C  
ATOM    539  O   ILE A  34      18.428   4.904  -3.034  1.00  0.00           O  
ATOM    540  CB  ILE A  34      16.109   7.179  -3.795  1.00  0.00           C  
ATOM    541  CG1 ILE A  34      15.252   7.790  -4.926  1.00  0.00           C  
ATOM    542  CG2 ILE A  34      17.460   7.919  -3.734  1.00  0.00           C  
ATOM    543  CD1 ILE A  34      14.570   9.102  -4.513  1.00  0.00           C  
ATOM    544  H   ILE A  34      14.182   5.486  -3.862  1.00  0.00           H  
ATOM    545  HA  ILE A  34      16.825   5.447  -4.914  1.00  0.00           H  
ATOM    546  HB  ILE A  34      15.593   7.336  -2.846  1.00  0.00           H  
ATOM    547 HG12 ILE A  34      15.877   7.961  -5.802  1.00  0.00           H  
ATOM    548 HG13 ILE A  34      14.462   7.099  -5.212  1.00  0.00           H  
ATOM    549 HG21 ILE A  34      18.041   7.601  -2.867  1.00  0.00           H  
ATOM    550 HG22 ILE A  34      18.032   7.717  -4.640  1.00  0.00           H  
ATOM    551 HG23 ILE A  34      17.304   8.991  -3.638  1.00  0.00           H  
ATOM    552 HD11 ILE A  34      13.816   8.900  -3.751  1.00  0.00           H  
ATOM    553 HD12 ILE A  34      15.289   9.808  -4.106  1.00  0.00           H  
ATOM    554 HD13 ILE A  34      14.089   9.550  -5.383  1.00  0.00           H  
ATOM    555  N   GLU A  35      16.675   4.996  -1.642  1.00  0.00           N  
ATOM    556  CA  GLU A  35      17.420   4.521  -0.469  1.00  0.00           C  
ATOM    557  C   GLU A  35      17.862   3.055  -0.600  1.00  0.00           C  
ATOM    558  O   GLU A  35      18.794   2.629   0.080  1.00  0.00           O  
ATOM    559  CB  GLU A  35      16.611   4.692   0.823  1.00  0.00           C  
ATOM    560  CG  GLU A  35      16.053   6.110   0.999  1.00  0.00           C  
ATOM    561  CD  GLU A  35      16.220   6.604   2.450  1.00  0.00           C  
ATOM    562  OE1 GLU A  35      15.365   6.292   3.315  1.00  0.00           O  
ATOM    563  OE2 GLU A  35      17.224   7.300   2.742  1.00  0.00           O  
ATOM    564  H   GLU A  35      15.682   5.176  -1.579  1.00  0.00           H  
ATOM    565  HA  GLU A  35      18.319   5.129  -0.374  1.00  0.00           H  
ATOM    566  HB2 GLU A  35      15.781   3.984   0.836  1.00  0.00           H  
ATOM    567  HB3 GLU A  35      17.266   4.454   1.662  1.00  0.00           H  
ATOM    568  HG2 GLU A  35      16.546   6.805   0.311  1.00  0.00           H  
ATOM    569  HG3 GLU A  35      15.001   6.074   0.722  1.00  0.00           H  
ATOM    570  N   ASP A  36      17.214   2.288  -1.479  1.00  0.00           N  
ATOM    571  CA  ASP A  36      17.532   0.893  -1.780  1.00  0.00           C  
ATOM    572  C   ASP A  36      18.679   0.840  -2.794  1.00  0.00           C  
ATOM    573  O   ASP A  36      19.748   0.301  -2.496  1.00  0.00           O  
ATOM    574  CB  ASP A  36      16.280   0.139  -2.285  1.00  0.00           C  
ATOM    575  CG  ASP A  36      15.787  -0.935  -1.301  1.00  0.00           C  
ATOM    576  OD1 ASP A  36      16.613  -1.735  -0.801  1.00  0.00           O  
ATOM    577  OD2 ASP A  36      14.560  -1.011  -1.054  1.00  0.00           O  
ATOM    578  H   ASP A  36      16.531   2.765  -2.062  1.00  0.00           H  
ATOM    579  HA  ASP A  36      17.892   0.412  -0.870  1.00  0.00           H  
ATOM    580  HB2 ASP A  36      15.468   0.846  -2.472  1.00  0.00           H  
ATOM    581  HB3 ASP A  36      16.505  -0.352  -3.234  1.00  0.00           H  
ATOM    582  N   LEU A  37      18.514   1.456  -3.972  1.00  0.00           N  
ATOM    583  CA  LEU A  37      19.566   1.484  -4.991  1.00  0.00           C  
ATOM    584  C   LEU A  37      20.897   2.010  -4.456  1.00  0.00           C  
ATOM    585  O   LEU A  37      21.932   1.394  -4.713  1.00  0.00           O  
ATOM    586  CB  LEU A  37      19.100   2.241  -6.246  1.00  0.00           C  
ATOM    587  CG  LEU A  37      18.422   3.595  -6.041  1.00  0.00           C  
ATOM    588  CD1 LEU A  37      19.367   4.774  -6.132  1.00  0.00           C  
ATOM    589  CD2 LEU A  37      17.354   3.768  -7.102  1.00  0.00           C  
ATOM    590  H   LEU A  37      17.649   1.963  -4.156  1.00  0.00           H  
ATOM    591  HA  LEU A  37      19.748   0.445  -5.278  1.00  0.00           H  
ATOM    592  HB2 LEU A  37      19.930   2.400  -6.934  1.00  0.00           H  
ATOM    593  HB3 LEU A  37      18.381   1.592  -6.726  1.00  0.00           H  
ATOM    594  HG  LEU A  37      17.946   3.622  -5.079  1.00  0.00           H  
ATOM    595 HD11 LEU A  37      20.141   4.694  -5.381  1.00  0.00           H  
ATOM    596 HD12 LEU A  37      19.817   4.821  -7.121  1.00  0.00           H  
ATOM    597 HD13 LEU A  37      18.801   5.680  -5.926  1.00  0.00           H  
ATOM    598 HD21 LEU A  37      17.763   3.503  -8.071  1.00  0.00           H  
ATOM    599 HD22 LEU A  37      16.534   3.093  -6.873  1.00  0.00           H  
ATOM    600 HD23 LEU A  37      16.996   4.796  -7.121  1.00  0.00           H  
ATOM    601  N   LYS A  38      20.893   3.082  -3.653  1.00  0.00           N  
ATOM    602  CA  LYS A  38      22.149   3.643  -3.143  1.00  0.00           C  
ATOM    603  C   LYS A  38      22.833   2.728  -2.111  1.00  0.00           C  
ATOM    604  O   LYS A  38      24.050   2.802  -1.940  1.00  0.00           O  
ATOM    605  CB  LYS A  38      21.959   5.102  -2.687  1.00  0.00           C  
ATOM    606  CG  LYS A  38      21.224   5.343  -1.358  1.00  0.00           C  
ATOM    607  CD  LYS A  38      22.130   5.244  -0.120  1.00  0.00           C  
ATOM    608  CE  LYS A  38      21.484   5.977   1.062  1.00  0.00           C  
ATOM    609  NZ  LYS A  38      22.360   5.956   2.262  1.00  0.00           N  
ATOM    610  H   LYS A  38      20.008   3.548  -3.469  1.00  0.00           H  
ATOM    611  HA  LYS A  38      22.807   3.688  -4.013  1.00  0.00           H  
ATOM    612  HB2 LYS A  38      22.937   5.585  -2.643  1.00  0.00           H  
ATOM    613  HB3 LYS A  38      21.399   5.618  -3.468  1.00  0.00           H  
ATOM    614  HG2 LYS A  38      20.816   6.355  -1.400  1.00  0.00           H  
ATOM    615  HG3 LYS A  38      20.391   4.649  -1.262  1.00  0.00           H  
ATOM    616  HD2 LYS A  38      22.288   4.198   0.143  1.00  0.00           H  
ATOM    617  HD3 LYS A  38      23.094   5.708  -0.336  1.00  0.00           H  
ATOM    618  HE2 LYS A  38      21.292   7.012   0.762  1.00  0.00           H  
ATOM    619  HE3 LYS A  38      20.520   5.510   1.287  1.00  0.00           H  
ATOM    620  HZ1 LYS A  38      22.513   5.013   2.592  1.00  0.00           H  
ATOM    621  HZ2 LYS A  38      23.263   6.367   2.066  1.00  0.00           H  
ATOM    622  HZ3 LYS A  38      21.948   6.482   3.022  1.00  0.00           H  
ATOM    623  N   LYS A  39      22.074   1.819  -1.478  1.00  0.00           N  
ATOM    624  CA  LYS A  39      22.550   0.725  -0.607  1.00  0.00           C  
ATOM    625  C   LYS A  39      23.179  -0.419  -1.409  1.00  0.00           C  
ATOM    626  O   LYS A  39      24.255  -0.899  -1.052  1.00  0.00           O  
ATOM    627  CB  LYS A  39      21.375   0.190   0.233  1.00  0.00           C  
ATOM    628  CG  LYS A  39      21.838  -0.448   1.548  1.00  0.00           C  
ATOM    629  CD  LYS A  39      20.632  -1.005   2.315  1.00  0.00           C  
ATOM    630  CE  LYS A  39      21.070  -1.539   3.683  1.00  0.00           C  
ATOM    631  NZ  LYS A  39      19.926  -2.124   4.429  1.00  0.00           N  
ATOM    632  H   LYS A  39      21.091   1.829  -1.719  1.00  0.00           H  
ATOM    633  HA  LYS A  39      23.316   1.120   0.063  1.00  0.00           H  
ATOM    634  HB2 LYS A  39      20.700   1.008   0.471  1.00  0.00           H  
ATOM    635  HB3 LYS A  39      20.812  -0.548  -0.339  1.00  0.00           H  
ATOM    636  HG2 LYS A  39      22.538  -1.258   1.339  1.00  0.00           H  
ATOM    637  HG3 LYS A  39      22.337   0.309   2.155  1.00  0.00           H  
ATOM    638  HD2 LYS A  39      19.895  -0.212   2.456  1.00  0.00           H  
ATOM    639  HD3 LYS A  39      20.179  -1.811   1.734  1.00  0.00           H  
ATOM    640  HE2 LYS A  39      21.847  -2.294   3.536  1.00  0.00           H  
ATOM    641  HE3 LYS A  39      21.508  -0.715   4.256  1.00  0.00           H  
ATOM    642  HZ1 LYS A  39      19.194  -1.442   4.573  1.00  0.00           H  
ATOM    643  HZ2 LYS A  39      19.527  -2.909   3.932  1.00  0.00           H  
ATOM    644  HZ3 LYS A  39      20.217  -2.455   5.339  1.00  0.00           H  
ATOM    645  N   TYR A  40      22.540  -0.825  -2.513  1.00  0.00           N  
ATOM    646  CA  TYR A  40      23.063  -1.843  -3.442  1.00  0.00           C  
ATOM    647  C   TYR A  40      24.228  -1.346  -4.324  1.00  0.00           C  
ATOM    648  O   TYR A  40      24.806  -2.126  -5.085  1.00  0.00           O  
ATOM    649  CB  TYR A  40      21.914  -2.390  -4.305  1.00  0.00           C  
ATOM    650  CG  TYR A  40      21.067  -3.418  -3.581  1.00  0.00           C  
ATOM    651  CD1 TYR A  40      21.463  -4.771  -3.565  1.00  0.00           C  
ATOM    652  CD2 TYR A  40      19.907  -3.024  -2.892  1.00  0.00           C  
ATOM    653  CE1 TYR A  40      20.701  -5.721  -2.856  1.00  0.00           C  
ATOM    654  CE2 TYR A  40      19.150  -3.964  -2.174  1.00  0.00           C  
ATOM    655  CZ  TYR A  40      19.548  -5.318  -2.148  1.00  0.00           C  
ATOM    656  OH  TYR A  40      18.839  -6.232  -1.429  1.00  0.00           O  
ATOM    657  H   TYR A  40      21.642  -0.389  -2.714  1.00  0.00           H  
ATOM    658  HA  TYR A  40      23.461  -2.676  -2.860  1.00  0.00           H  
ATOM    659  HB2 TYR A  40      21.287  -1.566  -4.653  1.00  0.00           H  
ATOM    660  HB3 TYR A  40      22.326  -2.873  -5.190  1.00  0.00           H  
ATOM    661  HD1 TYR A  40      22.355  -5.081  -4.093  1.00  0.00           H  
ATOM    662  HD2 TYR A  40      19.595  -1.994  -2.893  1.00  0.00           H  
ATOM    663  HE1 TYR A  40      20.997  -6.760  -2.836  1.00  0.00           H  
ATOM    664  HE2 TYR A  40      18.268  -3.633  -1.647  1.00  0.00           H  
ATOM    665  HH  TYR A  40      18.153  -5.808  -0.889  1.00  0.00           H  
ATOM    666  N   GLY A  41      24.592  -0.062  -4.232  1.00  0.00           N  
ATOM    667  CA  GLY A  41      25.642   0.561  -5.043  1.00  0.00           C  
ATOM    668  C   GLY A  41      25.172   0.954  -6.446  1.00  0.00           C  
ATOM    669  O   GLY A  41      25.997   1.279  -7.299  1.00  0.00           O  
ATOM    670  H   GLY A  41      24.044   0.531  -3.625  1.00  0.00           H  
ATOM    671  HA2 GLY A  41      25.996   1.461  -4.540  1.00  0.00           H  
ATOM    672  HA3 GLY A  41      26.486  -0.123  -5.143  1.00  0.00           H  
ATOM    673  N   ALA A  42      23.862   0.920  -6.713  1.00  0.00           N  
ATOM    674  CA  ALA A  42      23.249   1.387  -7.945  1.00  0.00           C  
ATOM    675  C   ALA A  42      23.159   2.926  -7.970  1.00  0.00           C  
ATOM    676  O   ALA A  42      22.085   3.523  -7.901  1.00  0.00           O  
ATOM    677  CB  ALA A  42      21.910   0.668  -8.112  1.00  0.00           C  
ATOM    678  H   ALA A  42      23.209   0.728  -5.958  1.00  0.00           H  
ATOM    679  HA  ALA A  42      23.877   1.099  -8.779  1.00  0.00           H  
ATOM    680  HB1 ALA A  42      22.069  -0.377  -8.375  1.00  0.00           H  
ATOM    681  HB2 ALA A  42      21.339   0.701  -7.186  1.00  0.00           H  
ATOM    682  HB3 ALA A  42      21.354   1.158  -8.905  1.00  0.00           H  
ATOM    683  N   THR A  43      24.316   3.581  -8.088  1.00  0.00           N  
ATOM    684  CA  THR A  43      24.483   5.052  -8.153  1.00  0.00           C  
ATOM    685  C   THR A  43      24.157   5.637  -9.531  1.00  0.00           C  
ATOM    686  O   THR A  43      24.333   6.820  -9.809  1.00  0.00           O  
ATOM    687  CB  THR A  43      25.885   5.477  -7.709  1.00  0.00           C  
ATOM    688  OG1 THR A  43      26.855   5.099  -8.664  1.00  0.00           O  
ATOM    689  CG2 THR A  43      26.241   4.781  -6.398  1.00  0.00           C  
ATOM    690  H   THR A  43      25.158   3.014  -8.125  1.00  0.00           H  
ATOM    691  HA  THR A  43      23.779   5.500  -7.453  1.00  0.00           H  
ATOM    692  HB  THR A  43      25.885   6.561  -7.559  1.00  0.00           H  
ATOM    693  HG1 THR A  43      27.724   5.380  -8.329  1.00  0.00           H  
ATOM    694 HG21 THR A  43      25.432   4.928  -5.684  1.00  0.00           H  
ATOM    695 HG22 THR A  43      26.359   3.713  -6.584  1.00  0.00           H  
ATOM    696 HG23 THR A  43      27.169   5.187  -6.001  1.00  0.00           H  
ATOM    697  N   THR A  44      23.646   4.785 -10.405  1.00  0.00           N  
ATOM    698  CA  THR A  44      23.050   5.106 -11.702  1.00  0.00           C  
ATOM    699  C   THR A  44      21.673   4.456 -11.757  1.00  0.00           C  
ATOM    700  O   THR A  44      21.538   3.260 -11.484  1.00  0.00           O  
ATOM    701  CB  THR A  44      23.927   4.601 -12.850  1.00  0.00           C  
ATOM    702  OG1 THR A  44      25.157   5.293 -12.854  1.00  0.00           O  
ATOM    703  CG2 THR A  44      23.302   4.795 -14.236  1.00  0.00           C  
ATOM    704  H   THR A  44      23.631   3.840 -10.046  1.00  0.00           H  
ATOM    705  HA  THR A  44      22.936   6.184 -11.805  1.00  0.00           H  
ATOM    706  HB  THR A  44      24.115   3.543 -12.691  1.00  0.00           H  
ATOM    707  HG1 THR A  44      25.546   5.203 -11.968  1.00  0.00           H  
ATOM    708 HG21 THR A  44      22.245   4.553 -14.238  1.00  0.00           H  
ATOM    709 HG22 THR A  44      23.421   5.825 -14.571  1.00  0.00           H  
ATOM    710 HG23 THR A  44      23.779   4.109 -14.932  1.00  0.00           H  
ATOM    711  N   VAL A  45      20.657   5.232 -12.132  1.00  0.00           N  
ATOM    712  CA  VAL A  45      19.278   4.779 -12.342  1.00  0.00           C  
ATOM    713  C   VAL A  45      18.823   5.062 -13.777  1.00  0.00           C  
ATOM    714  O   VAL A  45      19.003   6.167 -14.292  1.00  0.00           O  
ATOM    715  CB  VAL A  45      18.317   5.363 -11.293  1.00  0.00           C  
ATOM    716  CG1 VAL A  45      18.848   5.150  -9.876  1.00  0.00           C  
ATOM    717  CG2 VAL A  45      18.077   6.857 -11.438  1.00  0.00           C  
ATOM    718  H   VAL A  45      20.850   6.215 -12.299  1.00  0.00           H  
ATOM    719  HA  VAL A  45      19.262   3.706 -12.200  1.00  0.00           H  
ATOM    720  HB  VAL A  45      17.356   4.865 -11.391  1.00  0.00           H  
ATOM    721 HG11 VAL A  45      19.060   4.100  -9.721  1.00  0.00           H  
ATOM    722 HG12 VAL A  45      19.773   5.696  -9.724  1.00  0.00           H  
ATOM    723 HG13 VAL A  45      18.112   5.498  -9.153  1.00  0.00           H  
ATOM    724 HG21 VAL A  45      19.036   7.370 -11.461  1.00  0.00           H  
ATOM    725 HG22 VAL A  45      17.539   7.035 -12.364  1.00  0.00           H  
ATOM    726 HG23 VAL A  45      17.474   7.217 -10.603  1.00  0.00           H  
ATOM    727  N   VAL A  46      18.256   4.062 -14.451  1.00  0.00           N  
ATOM    728  CA  VAL A  46      17.917   4.128 -15.885  1.00  0.00           C  
ATOM    729  C   VAL A  46      16.485   3.668 -16.109  1.00  0.00           C  
ATOM    730  O   VAL A  46      16.101   2.558 -15.732  1.00  0.00           O  
ATOM    731  CB  VAL A  46      18.901   3.315 -16.749  1.00  0.00           C  
ATOM    732  CG1 VAL A  46      18.592   3.440 -18.248  1.00  0.00           C  
ATOM    733  CG2 VAL A  46      20.347   3.751 -16.488  1.00  0.00           C  
ATOM    734  H   VAL A  46      18.151   3.175 -13.966  1.00  0.00           H  
ATOM    735  HA  VAL A  46      17.977   5.166 -16.216  1.00  0.00           H  
ATOM    736  HB  VAL A  46      18.824   2.265 -16.489  1.00  0.00           H  
ATOM    737 HG11 VAL A  46      17.570   3.126 -18.461  1.00  0.00           H  
ATOM    738 HG12 VAL A  46      18.730   4.464 -18.590  1.00  0.00           H  
ATOM    739 HG13 VAL A  46      19.251   2.785 -18.811  1.00  0.00           H  
ATOM    740 HG21 VAL A  46      20.487   4.791 -16.770  1.00  0.00           H  
ATOM    741 HG22 VAL A  46      20.590   3.624 -15.437  1.00  0.00           H  
ATOM    742 HG23 VAL A  46      21.033   3.125 -17.043  1.00  0.00           H  
ATOM    743  N   ARG A  47      15.689   4.545 -16.720  1.00  0.00           N  
ATOM    744  CA  ARG A  47      14.248   4.367 -16.932  1.00  0.00           C  
ATOM    745  C   ARG A  47      13.876   4.479 -18.416  1.00  0.00           C  
ATOM    746  O   ARG A  47      14.116   5.507 -19.059  1.00  0.00           O  
ATOM    747  CB  ARG A  47      13.522   5.340 -15.997  1.00  0.00           C  
ATOM    748  CG  ARG A  47      12.034   5.005 -15.857  1.00  0.00           C  
ATOM    749  CD  ARG A  47      11.513   5.560 -14.530  1.00  0.00           C  
ATOM    750  NE  ARG A  47      10.052   5.441 -14.464  1.00  0.00           N  
ATOM    751  CZ  ARG A  47       9.253   5.893 -13.523  1.00  0.00           C  
ATOM    752  NH1 ARG A  47       9.697   6.406 -12.419  1.00  0.00           N  
ATOM    753  NH2 ARG A  47       7.976   5.835 -13.707  1.00  0.00           N  
ATOM    754  H   ARG A  47      16.111   5.454 -16.925  1.00  0.00           H  
ATOM    755  HA  ARG A  47      13.982   3.358 -16.608  1.00  0.00           H  
ATOM    756  HB2 ARG A  47      13.985   5.260 -15.010  1.00  0.00           H  
ATOM    757  HB3 ARG A  47      13.647   6.366 -16.346  1.00  0.00           H  
ATOM    758  HG2 ARG A  47      11.484   5.435 -16.695  1.00  0.00           H  
ATOM    759  HG3 ARG A  47      11.886   3.925 -15.859  1.00  0.00           H  
ATOM    760  HD2 ARG A  47      11.975   5.007 -13.709  1.00  0.00           H  
ATOM    761  HD3 ARG A  47      11.797   6.610 -14.436  1.00  0.00           H  
ATOM    762  HE  ARG A  47       9.560   5.145 -15.302  1.00  0.00           H  
ATOM    763 HH11 ARG A  47      10.683   6.400 -12.235  1.00  0.00           H  
ATOM    764 HH12 ARG A  47       9.039   6.557 -11.659  1.00  0.00           H  
ATOM    765 HH21 ARG A  47       7.632   5.538 -14.612  1.00  0.00           H  
ATOM    766 HH22 ARG A  47       7.363   6.322 -13.058  1.00  0.00           H  
ATOM    767  N   VAL A  48      13.301   3.381 -18.926  1.00  0.00           N  
ATOM    768  CA  VAL A  48      13.019   3.079 -20.348  1.00  0.00           C  
ATOM    769  C   VAL A  48      11.535   2.860 -20.704  1.00  0.00           C  
ATOM    770  O   VAL A  48      11.153   3.083 -21.852  1.00  0.00           O  
ATOM    771  CB  VAL A  48      13.881   1.864 -20.771  1.00  0.00           C  
ATOM    772  CG1 VAL A  48      13.538   0.581 -19.999  1.00  0.00           C  
ATOM    773  CG2 VAL A  48      13.811   1.547 -22.271  1.00  0.00           C  
ATOM    774  H   VAL A  48      13.212   2.622 -18.265  1.00  0.00           H  
ATOM    775  HA  VAL A  48      13.358   3.923 -20.948  1.00  0.00           H  
ATOM    776  HB  VAL A  48      14.919   2.110 -20.544  1.00  0.00           H  
ATOM    777 HG11 VAL A  48      13.684   0.723 -18.929  1.00  0.00           H  
ATOM    778 HG12 VAL A  48      12.509   0.276 -20.191  1.00  0.00           H  
ATOM    779 HG13 VAL A  48      14.201  -0.219 -20.324  1.00  0.00           H  
ATOM    780 HG21 VAL A  48      12.845   1.110 -22.526  1.00  0.00           H  
ATOM    781 HG22 VAL A  48      13.954   2.455 -22.856  1.00  0.00           H  
ATOM    782 HG23 VAL A  48      14.596   0.835 -22.530  1.00  0.00           H  
ATOM    783  N   CYS A  49      10.678   2.468 -19.751  1.00  0.00           N  
ATOM    784  CA  CYS A  49       9.258   2.159 -20.001  1.00  0.00           C  
ATOM    785  C   CYS A  49       8.368   3.421 -20.081  1.00  0.00           C  
ATOM    786  O   CYS A  49       7.852   3.752 -21.149  1.00  0.00           O  
ATOM    787  CB  CYS A  49       8.789   1.162 -18.933  1.00  0.00           C  
ATOM    788  SG  CYS A  49       7.062   0.681 -19.232  1.00  0.00           S  
ATOM    789  H   CYS A  49      11.051   2.324 -18.825  1.00  0.00           H  
ATOM    790  HA  CYS A  49       9.176   1.659 -20.968  1.00  0.00           H  
ATOM    791  HB2 CYS A  49       9.421   0.273 -18.986  1.00  0.00           H  
ATOM    792  HB3 CYS A  49       8.881   1.608 -17.944  1.00  0.00           H  
ATOM    793  HG  CYS A  49       6.986  -0.313 -18.328  1.00  0.00           H  
ATOM    794  N   GLU A  50       8.207   4.146 -18.967  1.00  0.00           N  
ATOM    795  CA  GLU A  50       7.545   5.457 -18.875  1.00  0.00           C  
ATOM    796  C   GLU A  50       8.094   6.177 -17.631  1.00  0.00           C  
ATOM    797  O   GLU A  50       8.192   5.547 -16.572  1.00  0.00           O  
ATOM    798  CB  GLU A  50       6.020   5.276 -18.743  1.00  0.00           C  
ATOM    799  CG  GLU A  50       5.221   6.442 -19.338  1.00  0.00           C  
ATOM    800  CD  GLU A  50       4.974   6.258 -20.850  1.00  0.00           C  
ATOM    801  OE1 GLU A  50       4.033   5.516 -21.227  1.00  0.00           O  
ATOM    802  OE2 GLU A  50       5.691   6.876 -21.672  1.00  0.00           O  
ATOM    803  H   GLU A  50       8.658   3.839 -18.117  1.00  0.00           H  
ATOM    804  HA  GLU A  50       7.762   6.045 -19.766  1.00  0.00           H  
ATOM    805  HB2 GLU A  50       5.702   4.350 -19.223  1.00  0.00           H  
ATOM    806  HB3 GLU A  50       5.769   5.203 -17.687  1.00  0.00           H  
ATOM    807  HG2 GLU A  50       4.256   6.491 -18.826  1.00  0.00           H  
ATOM    808  HG3 GLU A  50       5.739   7.384 -19.137  1.00  0.00           H  
ATOM    809  N   VAL A  51       8.473   7.457 -17.722  1.00  0.00           N  
ATOM    810  CA  VAL A  51       8.945   8.240 -16.558  1.00  0.00           C  
ATOM    811  C   VAL A  51       7.798   9.026 -15.913  1.00  0.00           C  
ATOM    812  O   VAL A  51       6.938   9.564 -16.614  1.00  0.00           O  
ATOM    813  CB  VAL A  51      10.135   9.168 -16.883  1.00  0.00           C  
ATOM    814  CG1 VAL A  51      11.389   8.341 -17.169  1.00  0.00           C  
ATOM    815  CG2 VAL A  51       9.926  10.104 -18.070  1.00  0.00           C  
ATOM    816  H   VAL A  51       8.344   7.940 -18.604  1.00  0.00           H  
ATOM    817  HA  VAL A  51       9.311   7.539 -15.813  1.00  0.00           H  
ATOM    818  HB  VAL A  51      10.338   9.782 -16.005  1.00  0.00           H  
ATOM    819 HG11 VAL A  51      11.696   7.850 -16.252  1.00  0.00           H  
ATOM    820 HG12 VAL A  51      11.204   7.604 -17.949  1.00  0.00           H  
ATOM    821 HG13 VAL A  51      12.198   8.987 -17.493  1.00  0.00           H  
ATOM    822 HG21 VAL A  51       9.928   9.527 -18.990  1.00  0.00           H  
ATOM    823 HG22 VAL A  51       8.988  10.649 -17.971  1.00  0.00           H  
ATOM    824 HG23 VAL A  51      10.742  10.826 -18.114  1.00  0.00           H  
ATOM    825  N   THR A  52       7.776   9.094 -14.575  1.00  0.00           N  
ATOM    826  CA  THR A  52       6.673   9.702 -13.796  1.00  0.00           C  
ATOM    827  C   THR A  52       7.111  10.670 -12.684  1.00  0.00           C  
ATOM    828  O   THR A  52       6.264  11.190 -11.953  1.00  0.00           O  
ATOM    829  CB  THR A  52       5.733   8.635 -13.200  1.00  0.00           C  
ATOM    830  OG1 THR A  52       6.451   7.769 -12.343  1.00  0.00           O  
ATOM    831  CG2 THR A  52       5.045   7.774 -14.260  1.00  0.00           C  
ATOM    832  H   THR A  52       8.473   8.576 -14.059  1.00  0.00           H  
ATOM    833  HA  THR A  52       6.084  10.304 -14.482  1.00  0.00           H  
ATOM    834  HB  THR A  52       4.953   9.133 -12.623  1.00  0.00           H  
ATOM    835  HG1 THR A  52       5.831   7.466 -11.654  1.00  0.00           H  
ATOM    836 HG21 THR A  52       4.483   8.414 -14.940  1.00  0.00           H  
ATOM    837 HG22 THR A  52       5.776   7.203 -14.831  1.00  0.00           H  
ATOM    838 HG23 THR A  52       4.355   7.083 -13.775  1.00  0.00           H  
ATOM    839  N   TYR A  53       8.413  10.950 -12.549  1.00  0.00           N  
ATOM    840  CA  TYR A  53       8.964  11.895 -11.565  1.00  0.00           C  
ATOM    841  C   TYR A  53      10.097  12.763 -12.142  1.00  0.00           C  
ATOM    842  O   TYR A  53      10.597  12.506 -13.241  1.00  0.00           O  
ATOM    843  CB  TYR A  53       9.363  11.141 -10.288  1.00  0.00           C  
ATOM    844  CG  TYR A  53      10.784  10.628 -10.296  1.00  0.00           C  
ATOM    845  CD1 TYR A  53      11.122   9.470 -11.018  1.00  0.00           C  
ATOM    846  CD2 TYR A  53      11.776  11.354  -9.617  1.00  0.00           C  
ATOM    847  CE1 TYR A  53      12.459   9.031 -11.053  1.00  0.00           C  
ATOM    848  CE2 TYR A  53      13.107  10.917  -9.649  1.00  0.00           C  
ATOM    849  CZ  TYR A  53      13.459   9.750 -10.359  1.00  0.00           C  
ATOM    850  OH  TYR A  53      14.752   9.327 -10.373  1.00  0.00           O  
ATOM    851  H   TYR A  53       9.055  10.557 -13.220  1.00  0.00           H  
ATOM    852  HA  TYR A  53       8.194  12.596 -11.273  1.00  0.00           H  
ATOM    853  HB2 TYR A  53       9.247  11.820  -9.442  1.00  0.00           H  
ATOM    854  HB3 TYR A  53       8.680  10.307 -10.116  1.00  0.00           H  
ATOM    855  HD1 TYR A  53      10.355   8.929 -11.554  1.00  0.00           H  
ATOM    856  HD2 TYR A  53      11.524  12.252  -9.066  1.00  0.00           H  
ATOM    857  HE1 TYR A  53      12.718   8.152 -11.619  1.00  0.00           H  
ATOM    858  HE2 TYR A  53      13.846  11.489  -9.124  1.00  0.00           H  
ATOM    859  HH  TYR A  53      14.856   8.498 -10.865  1.00  0.00           H  
ATOM    860  N   ASP A  54      10.494  13.803 -11.402  1.00  0.00           N  
ATOM    861  CA  ASP A  54      11.512  14.782 -11.800  1.00  0.00           C  
ATOM    862  C   ASP A  54      12.792  14.635 -10.953  1.00  0.00           C  
ATOM    863  O   ASP A  54      12.769  14.744  -9.723  1.00  0.00           O  
ATOM    864  CB  ASP A  54      10.918  16.198 -11.736  1.00  0.00           C  
ATOM    865  CG  ASP A  54      11.755  17.200 -12.549  1.00  0.00           C  
ATOM    866  OD1 ASP A  54      12.916  17.479 -12.168  1.00  0.00           O  
ATOM    867  OD2 ASP A  54      11.257  17.707 -13.582  1.00  0.00           O  
ATOM    868  H   ASP A  54      10.056  13.932 -10.501  1.00  0.00           H  
ATOM    869  HA  ASP A  54      11.771  14.597 -12.842  1.00  0.00           H  
ATOM    870  HB2 ASP A  54       9.904  16.172 -12.142  1.00  0.00           H  
ATOM    871  HB3 ASP A  54      10.851  16.524 -10.696  1.00  0.00           H  
ATOM    872  N   LYS A  55      13.909  14.323 -11.618  1.00  0.00           N  
ATOM    873  CA  LYS A  55      15.225  14.041 -11.025  1.00  0.00           C  
ATOM    874  C   LYS A  55      15.958  15.289 -10.516  1.00  0.00           C  
ATOM    875  O   LYS A  55      16.529  16.059 -11.286  1.00  0.00           O  
ATOM    876  CB  LYS A  55      16.051  13.181 -11.993  1.00  0.00           C  
ATOM    877  CG  LYS A  55      16.171  13.605 -13.476  1.00  0.00           C  
ATOM    878  CD  LYS A  55      17.521  14.241 -13.831  1.00  0.00           C  
ATOM    879  CE  LYS A  55      17.786  14.155 -15.338  1.00  0.00           C  
ATOM    880  NZ  LYS A  55      19.136  14.676 -15.667  1.00  0.00           N  
ATOM    881  H   LYS A  55      13.825  14.259 -12.623  1.00  0.00           H  
ATOM    882  HA  LYS A  55      15.058  13.412 -10.147  1.00  0.00           H  
ATOM    883  HB2 LYS A  55      17.042  13.028 -11.567  1.00  0.00           H  
ATOM    884  HB3 LYS A  55      15.551  12.217 -11.989  1.00  0.00           H  
ATOM    885  HG2 LYS A  55      16.064  12.700 -14.075  1.00  0.00           H  
ATOM    886  HG3 LYS A  55      15.367  14.280 -13.766  1.00  0.00           H  
ATOM    887  HD2 LYS A  55      17.534  15.285 -13.516  1.00  0.00           H  
ATOM    888  HD3 LYS A  55      18.315  13.709 -13.311  1.00  0.00           H  
ATOM    889  HE2 LYS A  55      17.709  13.109 -15.650  1.00  0.00           H  
ATOM    890  HE3 LYS A  55      17.019  14.722 -15.874  1.00  0.00           H  
ATOM    891  HZ1 LYS A  55      19.202  15.664 -15.472  1.00  0.00           H  
ATOM    892  HZ2 LYS A  55      19.844  14.231 -15.093  1.00  0.00           H  
ATOM    893  HZ3 LYS A  55      19.362  14.526 -16.641  1.00  0.00           H  
ATOM    894  N   THR A  56      15.934  15.479  -9.195  1.00  0.00           N  
ATOM    895  CA  THR A  56      16.560  16.607  -8.474  1.00  0.00           C  
ATOM    896  C   THR A  56      17.237  16.172  -7.164  1.00  0.00           C  
ATOM    897  O   THR A  56      18.464  16.063  -7.151  1.00  0.00           O  
ATOM    898  CB  THR A  56      15.664  17.866  -8.395  1.00  0.00           C  
ATOM    899  OG1 THR A  56      15.866  18.603  -7.208  1.00  0.00           O  
ATOM    900  CG2 THR A  56      14.170  17.583  -8.569  1.00  0.00           C  
ATOM    901  H   THR A  56      15.381  14.818  -8.672  1.00  0.00           H  
ATOM    902  HA  THR A  56      17.384  16.945  -9.069  1.00  0.00           H  
ATOM    903  HB  THR A  56      15.964  18.517  -9.217  1.00  0.00           H  
ATOM    904  HG1 THR A  56      15.343  19.422  -7.277  1.00  0.00           H  
ATOM    905 HG21 THR A  56      14.002  17.270  -9.596  1.00  0.00           H  
ATOM    906 HG22 THR A  56      13.839  16.777  -7.916  1.00  0.00           H  
ATOM    907 HG23 THR A  56      13.588  18.480  -8.370  1.00  0.00           H  
ATOM    908  N   PRO A  57      16.515  15.814  -6.088  1.00  0.00           N  
ATOM    909  CA  PRO A  57      17.096  15.492  -4.786  1.00  0.00           C  
ATOM    910  C   PRO A  57      18.068  14.321  -4.884  1.00  0.00           C  
ATOM    911  O   PRO A  57      19.201  14.395  -4.406  1.00  0.00           O  
ATOM    912  CB  PRO A  57      15.906  15.159  -3.876  1.00  0.00           C  
ATOM    913  CG  PRO A  57      14.749  14.871  -4.833  1.00  0.00           C  
ATOM    914  CD  PRO A  57      15.080  15.707  -6.047  1.00  0.00           C  
ATOM    915  HA  PRO A  57      17.634  16.363  -4.402  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      16.103  14.310  -3.219  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      15.662  16.031  -3.282  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      14.768  13.842  -5.178  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      13.779  15.128  -4.406  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      14.707  15.196  -6.932  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      14.675  16.711  -5.963  1.00  0.00           H  
ATOM    922  N   LEU A  58      17.623  13.252  -5.548  1.00  0.00           N  
ATOM    923  CA  LEU A  58      18.418  12.048  -5.751  1.00  0.00           C  
ATOM    924  C   LEU A  58      19.613  12.257  -6.698  1.00  0.00           C  
ATOM    925  O   LEU A  58      20.675  11.676  -6.482  1.00  0.00           O  
ATOM    926  CB  LEU A  58      17.498  10.862  -6.091  1.00  0.00           C  
ATOM    927  CG  LEU A  58      17.047  10.558  -7.521  1.00  0.00           C  
ATOM    928  CD1 LEU A  58      16.445  11.761  -8.240  1.00  0.00           C  
ATOM    929  CD2 LEU A  58      18.179   9.906  -8.305  1.00  0.00           C  
ATOM    930  H   LEU A  58      16.663  13.288  -5.856  1.00  0.00           H  
ATOM    931  HA  LEU A  58      18.837  11.815  -4.777  1.00  0.00           H  
ATOM    932  HB2 LEU A  58      18.004   9.963  -5.755  1.00  0.00           H  
ATOM    933  HB3 LEU A  58      16.595  10.977  -5.499  1.00  0.00           H  
ATOM    934  HG  LEU A  58      16.252   9.817  -7.451  1.00  0.00           H  
ATOM    935 HD11 LEU A  58      15.612  12.147  -7.653  1.00  0.00           H  
ATOM    936 HD12 LEU A  58      17.178  12.543  -8.386  1.00  0.00           H  
ATOM    937 HD13 LEU A  58      16.087  11.438  -9.215  1.00  0.00           H  
ATOM    938 HD21 LEU A  58      18.845  10.661  -8.723  1.00  0.00           H  
ATOM    939 HD22 LEU A  58      18.760   9.228  -7.677  1.00  0.00           H  
ATOM    940 HD23 LEU A  58      17.732   9.310  -9.096  1.00  0.00           H  
ATOM    941  N   GLU A  59      19.493  13.133  -7.705  1.00  0.00           N  
ATOM    942  CA  GLU A  59      20.581  13.450  -8.623  1.00  0.00           C  
ATOM    943  C   GLU A  59      21.688  14.198  -7.877  1.00  0.00           C  
ATOM    944  O   GLU A  59      22.861  13.823  -7.949  1.00  0.00           O  
ATOM    945  CB  GLU A  59      20.022  14.247  -9.817  1.00  0.00           C  
ATOM    946  CG  GLU A  59      21.155  14.680 -10.751  1.00  0.00           C  
ATOM    947  CD  GLU A  59      20.684  15.506 -11.960  1.00  0.00           C  
ATOM    948  OE1 GLU A  59      20.461  16.730 -11.801  1.00  0.00           O  
ATOM    949  OE2 GLU A  59      20.597  14.951 -13.083  1.00  0.00           O  
ATOM    950  H   GLU A  59      18.648  13.677  -7.818  1.00  0.00           H  
ATOM    951  HA  GLU A  59      21.016  12.528  -8.994  1.00  0.00           H  
ATOM    952  HB2 GLU A  59      19.320  13.622 -10.369  1.00  0.00           H  
ATOM    953  HB3 GLU A  59      19.489  15.122  -9.453  1.00  0.00           H  
ATOM    954  HG2 GLU A  59      21.858  15.282 -10.174  1.00  0.00           H  
ATOM    955  HG3 GLU A  59      21.666  13.778 -11.086  1.00  0.00           H  
ATOM    956  N   LYS A  60      21.309  15.227  -7.112  1.00  0.00           N  
ATOM    957  CA  LYS A  60      22.228  16.091  -6.362  1.00  0.00           C  
ATOM    958  C   LYS A  60      22.866  15.405  -5.146  1.00  0.00           C  
ATOM    959  O   LYS A  60      23.803  15.937  -4.550  1.00  0.00           O  
ATOM    960  CB  LYS A  60      21.501  17.401  -5.997  1.00  0.00           C  
ATOM    961  CG  LYS A  60      21.437  18.455  -7.125  1.00  0.00           C  
ATOM    962  CD  LYS A  60      20.839  18.008  -8.470  1.00  0.00           C  
ATOM    963  CE  LYS A  60      20.665  19.168  -9.458  1.00  0.00           C  
ATOM    964  NZ  LYS A  60      21.916  19.476 -10.197  1.00  0.00           N  
ATOM    965  H   LYS A  60      20.313  15.417  -7.047  1.00  0.00           H  
ATOM    966  HA  LYS A  60      23.067  16.305  -7.011  1.00  0.00           H  
ATOM    967  HB2 LYS A  60      20.490  17.173  -5.656  1.00  0.00           H  
ATOM    968  HB3 LYS A  60      22.020  17.870  -5.160  1.00  0.00           H  
ATOM    969  HG2 LYS A  60      20.820  19.275  -6.751  1.00  0.00           H  
ATOM    970  HG3 LYS A  60      22.447  18.820  -7.309  1.00  0.00           H  
ATOM    971  HD2 LYS A  60      21.459  17.233  -8.920  1.00  0.00           H  
ATOM    972  HD3 LYS A  60      19.852  17.604  -8.291  1.00  0.00           H  
ATOM    973  HE2 LYS A  60      19.890  18.884 -10.178  1.00  0.00           H  
ATOM    974  HE3 LYS A  60      20.308  20.048  -8.916  1.00  0.00           H  
ATOM    975  HZ1 LYS A  60      22.674  19.708  -9.570  1.00  0.00           H  
ATOM    976  HZ2 LYS A  60      22.196  18.686 -10.763  1.00  0.00           H  
ATOM    977  HZ3 LYS A  60      21.780  20.258 -10.823  1.00  0.00           H  
ATOM    978  N   ASP A  61      22.409  14.197  -4.825  1.00  0.00           N  
ATOM    979  CA  ASP A  61      23.016  13.288  -3.845  1.00  0.00           C  
ATOM    980  C   ASP A  61      24.161  12.441  -4.452  1.00  0.00           C  
ATOM    981  O   ASP A  61      24.946  11.839  -3.716  1.00  0.00           O  
ATOM    982  CB  ASP A  61      21.928  12.391  -3.234  1.00  0.00           C  
ATOM    983  CG  ASP A  61      22.427  11.619  -1.998  1.00  0.00           C  
ATOM    984  OD1 ASP A  61      22.802  12.265  -0.989  1.00  0.00           O  
ATOM    985  OD2 ASP A  61      22.408  10.364  -2.013  1.00  0.00           O  
ATOM    986  H   ASP A  61      21.653  13.883  -5.411  1.00  0.00           H  
ATOM    987  HA  ASP A  61      23.437  13.895  -3.045  1.00  0.00           H  
ATOM    988  HB2 ASP A  61      21.085  13.014  -2.930  1.00  0.00           H  
ATOM    989  HB3 ASP A  61      21.572  11.692  -3.991  1.00  0.00           H  
ATOM    990  N   GLY A  62      24.290  12.424  -5.787  1.00  0.00           N  
ATOM    991  CA  GLY A  62      25.375  11.778  -6.539  1.00  0.00           C  
ATOM    992  C   GLY A  62      24.939  10.722  -7.567  1.00  0.00           C  
ATOM    993  O   GLY A  62      25.785   9.937  -8.002  1.00  0.00           O  
ATOM    994  H   GLY A  62      23.626  12.978  -6.317  1.00  0.00           H  
ATOM    995  HA2 GLY A  62      25.926  12.550  -7.077  1.00  0.00           H  
ATOM    996  HA3 GLY A  62      26.075  11.301  -5.852  1.00  0.00           H  
ATOM    997  N   ILE A  63      23.653  10.659  -7.943  1.00  0.00           N  
ATOM    998  CA  ILE A  63      23.091   9.598  -8.800  1.00  0.00           C  
ATOM    999  C   ILE A  63      22.881  10.079 -10.241  1.00  0.00           C  
ATOM   1000  O   ILE A  63      22.261  11.117 -10.477  1.00  0.00           O  
ATOM   1001  CB  ILE A  63      21.793   9.010  -8.195  1.00  0.00           C  
ATOM   1002  CG1 ILE A  63      22.105   8.404  -6.805  1.00  0.00           C  
ATOM   1003  CG2 ILE A  63      21.151   7.942  -9.101  1.00  0.00           C  
ATOM   1004  CD1 ILE A  63      20.911   7.847  -6.026  1.00  0.00           C  
ATOM   1005  H   ILE A  63      23.021  11.358  -7.583  1.00  0.00           H  
ATOM   1006  HA  ILE A  63      23.814   8.795  -8.827  1.00  0.00           H  
ATOM   1007  HB  ILE A  63      21.070   9.812  -8.099  1.00  0.00           H  
ATOM   1008 HG12 ILE A  63      22.799   7.586  -6.953  1.00  0.00           H  
ATOM   1009 HG13 ILE A  63      22.591   9.148  -6.172  1.00  0.00           H  
ATOM   1010 HG21 ILE A  63      20.957   8.332 -10.098  1.00  0.00           H  
ATOM   1011 HG22 ILE A  63      21.784   7.059  -9.166  1.00  0.00           H  
ATOM   1012 HG23 ILE A  63      20.187   7.645  -8.691  1.00  0.00           H  
ATOM   1013 HD11 ILE A  63      20.186   8.634  -5.826  1.00  0.00           H  
ATOM   1014 HD12 ILE A  63      20.449   7.045  -6.592  1.00  0.00           H  
ATOM   1015 HD13 ILE A  63      21.258   7.425  -5.082  1.00  0.00           H  
ATOM   1016  N   THR A  64      23.343   9.299 -11.220  1.00  0.00           N  
ATOM   1017  CA  THR A  64      23.052   9.535 -12.645  1.00  0.00           C  
ATOM   1018  C   THR A  64      21.663   8.999 -12.988  1.00  0.00           C  
ATOM   1019  O   THR A  64      21.466   7.787 -13.045  1.00  0.00           O  
ATOM   1020  CB  THR A  64      24.100   8.879 -13.557  1.00  0.00           C  
ATOM   1021  OG1 THR A  64      25.371   9.430 -13.277  1.00  0.00           O  
ATOM   1022  CG2 THR A  64      23.805   9.152 -15.037  1.00  0.00           C  
ATOM   1023  H   THR A  64      23.826   8.447 -10.952  1.00  0.00           H  
ATOM   1024  HA  THR A  64      23.072  10.607 -12.844  1.00  0.00           H  
ATOM   1025  HB  THR A  64      24.123   7.804 -13.380  1.00  0.00           H  
ATOM   1026  HG1 THR A  64      26.043   8.851 -13.677  1.00  0.00           H  
ATOM   1027 HG21 THR A  64      22.874   8.668 -15.333  1.00  0.00           H  
ATOM   1028 HG22 THR A  64      23.717  10.226 -15.208  1.00  0.00           H  
ATOM   1029 HG23 THR A  64      24.607   8.755 -15.655  1.00  0.00           H  
ATOM   1030  N   VAL A  65      20.692   9.888 -13.205  1.00  0.00           N  
ATOM   1031  CA  VAL A  65      19.328   9.549 -13.642  1.00  0.00           C  
ATOM   1032  C   VAL A  65      19.192   9.690 -15.155  1.00  0.00           C  
ATOM   1033  O   VAL A  65      19.534  10.729 -15.725  1.00  0.00           O  
ATOM   1034  CB  VAL A  65      18.282  10.434 -12.944  1.00  0.00           C  
ATOM   1035  CG1 VAL A  65      16.881   9.923 -13.305  1.00  0.00           C  
ATOM   1036  CG2 VAL A  65      18.479  10.476 -11.422  1.00  0.00           C  
ATOM   1037  H   VAL A  65      20.926  10.864 -13.109  1.00  0.00           H  
ATOM   1038  HA  VAL A  65      19.101   8.508 -13.401  1.00  0.00           H  
ATOM   1039  HB  VAL A  65      18.378  11.453 -13.311  1.00  0.00           H  
ATOM   1040 HG11 VAL A  65      16.618  10.261 -14.307  1.00  0.00           H  
ATOM   1041 HG12 VAL A  65      16.847   8.839 -13.285  1.00  0.00           H  
ATOM   1042 HG13 VAL A  65      16.143  10.290 -12.601  1.00  0.00           H  
ATOM   1043 HG21 VAL A  65      18.663   9.481 -11.036  1.00  0.00           H  
ATOM   1044 HG22 VAL A  65      19.333  11.101 -11.161  1.00  0.00           H  
ATOM   1045 HG23 VAL A  65      17.603  10.879 -10.912  1.00  0.00           H  
ATOM   1046  N   VAL A  66      18.660   8.647 -15.794  1.00  0.00           N  
ATOM   1047  CA  VAL A  66      18.443   8.556 -17.242  1.00  0.00           C  
ATOM   1048  C   VAL A  66      16.962   8.304 -17.519  1.00  0.00           C  
ATOM   1049  O   VAL A  66      16.434   7.228 -17.250  1.00  0.00           O  
ATOM   1050  CB  VAL A  66      19.327   7.468 -17.878  1.00  0.00           C  
ATOM   1051  CG1 VAL A  66      19.350   7.619 -19.402  1.00  0.00           C  
ATOM   1052  CG2 VAL A  66      20.764   7.506 -17.344  1.00  0.00           C  
ATOM   1053  H   VAL A  66      18.489   7.813 -15.239  1.00  0.00           H  
ATOM   1054  HA  VAL A  66      18.717   9.505 -17.702  1.00  0.00           H  
ATOM   1055  HB  VAL A  66      18.919   6.491 -17.638  1.00  0.00           H  
ATOM   1056 HG11 VAL A  66      18.338   7.538 -19.800  1.00  0.00           H  
ATOM   1057 HG12 VAL A  66      19.768   8.588 -19.676  1.00  0.00           H  
ATOM   1058 HG13 VAL A  66      19.957   6.828 -19.843  1.00  0.00           H  
ATOM   1059 HG21 VAL A  66      21.181   8.505 -17.463  1.00  0.00           H  
ATOM   1060 HG22 VAL A  66      20.762   7.230 -16.286  1.00  0.00           H  
ATOM   1061 HG23 VAL A  66      21.377   6.786 -17.883  1.00  0.00           H  
ATOM   1062  N   ASP A  67      16.287   9.326 -18.029  1.00  0.00           N  
ATOM   1063  CA  ASP A  67      14.848   9.456 -18.227  1.00  0.00           C  
ATOM   1064  C   ASP A  67      14.490   9.430 -19.726  1.00  0.00           C  
ATOM   1065  O   ASP A  67      14.292  10.478 -20.346  1.00  0.00           O  
ATOM   1066  CB  ASP A  67      14.373  10.741 -17.503  1.00  0.00           C  
ATOM   1067  CG  ASP A  67      15.067  12.053 -17.941  1.00  0.00           C  
ATOM   1068  OD1 ASP A  67      16.321  12.118 -17.961  1.00  0.00           O  
ATOM   1069  OD2 ASP A  67      14.356  13.056 -18.194  1.00  0.00           O  
ATOM   1070  H   ASP A  67      16.785  10.201 -18.118  1.00  0.00           H  
ATOM   1071  HA  ASP A  67      14.349   8.606 -17.759  1.00  0.00           H  
ATOM   1072  HB2 ASP A  67      13.299  10.850 -17.657  1.00  0.00           H  
ATOM   1073  HB3 ASP A  67      14.532  10.609 -16.431  1.00  0.00           H  
ATOM   1074  N   TRP A  68      14.436   8.238 -20.340  1.00  0.00           N  
ATOM   1075  CA  TRP A  68      14.211   8.123 -21.793  1.00  0.00           C  
ATOM   1076  C   TRP A  68      12.774   8.466 -22.262  1.00  0.00           C  
ATOM   1077  O   TRP A  68      12.608   9.405 -23.039  1.00  0.00           O  
ATOM   1078  CB  TRP A  68      14.712   6.759 -22.307  1.00  0.00           C  
ATOM   1079  CG  TRP A  68      16.191   6.607 -22.535  1.00  0.00           C  
ATOM   1080  CD1 TRP A  68      17.052   7.600 -22.848  1.00  0.00           C  
ATOM   1081  CD2 TRP A  68      16.992   5.384 -22.528  1.00  0.00           C  
ATOM   1082  NE1 TRP A  68      18.319   7.080 -23.052  1.00  0.00           N  
ATOM   1083  CE2 TRP A  68      18.344   5.720 -22.838  1.00  0.00           C  
ATOM   1084  CE3 TRP A  68      16.709   4.019 -22.312  1.00  0.00           C  
ATOM   1085  CZ2 TRP A  68      19.364   4.760 -22.903  1.00  0.00           C  
ATOM   1086  CZ3 TRP A  68      17.716   3.040 -22.410  1.00  0.00           C  
ATOM   1087  CH2 TRP A  68      19.043   3.409 -22.694  1.00  0.00           C  
ATOM   1088  H   TRP A  68      14.549   7.379 -19.797  1.00  0.00           H  
ATOM   1089  HA  TRP A  68      14.811   8.886 -22.275  1.00  0.00           H  
ATOM   1090  HB2 TRP A  68      14.414   5.984 -21.605  1.00  0.00           H  
ATOM   1091  HB3 TRP A  68      14.217   6.548 -23.255  1.00  0.00           H  
ATOM   1092  HD1 TRP A  68      16.763   8.638 -22.945  1.00  0.00           H  
ATOM   1093  HE1 TRP A  68      19.116   7.618 -23.376  1.00  0.00           H  
ATOM   1094  HE3 TRP A  68      15.694   3.737 -22.091  1.00  0.00           H  
ATOM   1095  HZ2 TRP A  68      20.379   5.055 -23.131  1.00  0.00           H  
ATOM   1096  HZ3 TRP A  68      17.463   1.997 -22.279  1.00  0.00           H  
ATOM   1097  HH2 TRP A  68      19.815   2.656 -22.767  1.00  0.00           H  
ATOM   1098  N   PRO A  69      11.724   7.741 -21.843  1.00  0.00           N  
ATOM   1099  CA  PRO A  69      10.342   7.871 -22.331  1.00  0.00           C  
ATOM   1100  C   PRO A  69       9.562   9.029 -21.673  1.00  0.00           C  
ATOM   1101  O   PRO A  69       8.552   8.828 -20.992  1.00  0.00           O  
ATOM   1102  CB  PRO A  69       9.726   6.515 -21.994  1.00  0.00           C  
ATOM   1103  CG  PRO A  69      10.394   6.219 -20.652  1.00  0.00           C  
ATOM   1104  CD  PRO A  69      11.822   6.609 -20.952  1.00  0.00           C  
ATOM   1105  HA  PRO A  69      10.328   8.014 -23.411  1.00  0.00           H  
ATOM   1106  HB2 PRO A  69       8.642   6.556 -21.932  1.00  0.00           H  
ATOM   1107  HB3 PRO A  69      10.038   5.786 -22.741  1.00  0.00           H  
ATOM   1108  HG2 PRO A  69      10.007   6.869 -19.873  1.00  0.00           H  
ATOM   1109  HG3 PRO A  69      10.328   5.181 -20.363  1.00  0.00           H  
ATOM   1110  HD2 PRO A  69      12.360   6.877 -20.048  1.00  0.00           H  
ATOM   1111  HD3 PRO A  69      12.303   5.783 -21.470  1.00  0.00           H  
ATOM   1112  N   PHE A  70      10.047  10.257 -21.841  1.00  0.00           N  
ATOM   1113  CA  PHE A  70       9.508  11.445 -21.164  1.00  0.00           C  
ATOM   1114  C   PHE A  70       8.507  12.221 -22.031  1.00  0.00           C  
ATOM   1115  O   PHE A  70       7.468  12.664 -21.536  1.00  0.00           O  
ATOM   1116  CB  PHE A  70      10.655  12.323 -20.628  1.00  0.00           C  
ATOM   1117  CG  PHE A  70      11.239  13.314 -21.615  1.00  0.00           C  
ATOM   1118  CD1 PHE A  70      12.200  12.901 -22.555  1.00  0.00           C  
ATOM   1119  CD2 PHE A  70      10.797  14.650 -21.608  1.00  0.00           C  
ATOM   1120  CE1 PHE A  70      12.696  13.813 -23.505  1.00  0.00           C  
ATOM   1121  CE2 PHE A  70      11.295  15.564 -22.553  1.00  0.00           C  
ATOM   1122  CZ  PHE A  70      12.240  15.144 -23.507  1.00  0.00           C  
ATOM   1123  H   PHE A  70      10.843  10.316 -22.458  1.00  0.00           H  
ATOM   1124  HA  PHE A  70       8.940  11.119 -20.294  1.00  0.00           H  
ATOM   1125  HB2 PHE A  70      10.274  12.881 -19.772  1.00  0.00           H  
ATOM   1126  HB3 PHE A  70      11.455  11.682 -20.254  1.00  0.00           H  
ATOM   1127  HD1 PHE A  70      12.554  11.881 -22.536  1.00  0.00           H  
ATOM   1128  HD2 PHE A  70      10.063  14.965 -20.878  1.00  0.00           H  
ATOM   1129  HE1 PHE A  70      13.432  13.495 -24.231  1.00  0.00           H  
ATOM   1130  HE2 PHE A  70      10.949  16.590 -22.548  1.00  0.00           H  
ATOM   1131  HZ  PHE A  70      12.623  15.848 -24.235  1.00  0.00           H  
ATOM   1132  N   ASP A  71       8.798  12.361 -23.326  1.00  0.00           N  
ATOM   1133  CA  ASP A  71       7.961  13.031 -24.325  1.00  0.00           C  
ATOM   1134  C   ASP A  71       8.408  12.649 -25.756  1.00  0.00           C  
ATOM   1135  O   ASP A  71       9.392  11.928 -25.941  1.00  0.00           O  
ATOM   1136  CB  ASP A  71       8.039  14.560 -24.103  1.00  0.00           C  
ATOM   1137  CG  ASP A  71       6.711  15.282 -24.401  1.00  0.00           C  
ATOM   1138  OD1 ASP A  71       6.103  15.033 -25.469  1.00  0.00           O  
ATOM   1139  OD2 ASP A  71       6.271  16.114 -23.571  1.00  0.00           O  
ATOM   1140  H   ASP A  71       9.662  11.959 -23.659  1.00  0.00           H  
ATOM   1141  HA  ASP A  71       6.936  12.690 -24.183  1.00  0.00           H  
ATOM   1142  HB2 ASP A  71       8.309  14.762 -23.065  1.00  0.00           H  
ATOM   1143  HB3 ASP A  71       8.837  14.977 -24.720  1.00  0.00           H  
ATOM   1144  N   ASP A  72       7.742  13.180 -26.784  1.00  0.00           N  
ATOM   1145  CA  ASP A  72       8.145  13.097 -28.200  1.00  0.00           C  
ATOM   1146  C   ASP A  72       9.518  13.744 -28.505  1.00  0.00           C  
ATOM   1147  O   ASP A  72      10.060  13.565 -29.599  1.00  0.00           O  
ATOM   1148  CB  ASP A  72       7.041  13.709 -29.084  1.00  0.00           C  
ATOM   1149  CG  ASP A  72       6.083  12.631 -29.619  1.00  0.00           C  
ATOM   1150  OD1 ASP A  72       6.423  11.969 -30.630  1.00  0.00           O  
ATOM   1151  OD2 ASP A  72       4.985  12.442 -29.042  1.00  0.00           O  
ATOM   1152  H   ASP A  72       6.961  13.790 -26.543  1.00  0.00           H  
ATOM   1153  HA  ASP A  72       8.248  12.043 -28.465  1.00  0.00           H  
ATOM   1154  HB2 ASP A  72       6.487  14.466 -28.524  1.00  0.00           H  
ATOM   1155  HB3 ASP A  72       7.492  14.219 -29.938  1.00  0.00           H  
ATOM   1156  N   GLY A  73      10.113  14.462 -27.542  1.00  0.00           N  
ATOM   1157  CA  GLY A  73      11.494  14.953 -27.603  1.00  0.00           C  
ATOM   1158  C   GLY A  73      12.552  13.837 -27.528  1.00  0.00           C  
ATOM   1159  O   GLY A  73      13.702  14.062 -27.914  1.00  0.00           O  
ATOM   1160  H   GLY A  73       9.595  14.582 -26.684  1.00  0.00           H  
ATOM   1161  HA2 GLY A  73      11.642  15.505 -28.532  1.00  0.00           H  
ATOM   1162  HA3 GLY A  73      11.667  15.637 -26.773  1.00  0.00           H  
ATOM   1163  N   ALA A  74      12.182  12.637 -27.063  1.00  0.00           N  
ATOM   1164  CA  ALA A  74      12.991  11.426 -27.119  1.00  0.00           C  
ATOM   1165  C   ALA A  74      12.677  10.592 -28.386  1.00  0.00           C  
ATOM   1166  O   ALA A  74      11.542  10.612 -28.880  1.00  0.00           O  
ATOM   1167  CB  ALA A  74      12.717  10.610 -25.851  1.00  0.00           C  
ATOM   1168  H   ALA A  74      11.221  12.504 -26.782  1.00  0.00           H  
ATOM   1169  HA  ALA A  74      14.043  11.710 -27.120  1.00  0.00           H  
ATOM   1170  HB1 ALA A  74      12.984  11.196 -24.973  1.00  0.00           H  
ATOM   1171  HB2 ALA A  74      11.662  10.337 -25.795  1.00  0.00           H  
ATOM   1172  HB3 ALA A  74      13.312   9.696 -25.853  1.00  0.00           H  
ATOM   1173  N   PRO A  75      13.652   9.820 -28.900  1.00  0.00           N  
ATOM   1174  CA  PRO A  75      13.465   8.922 -30.041  1.00  0.00           C  
ATOM   1175  C   PRO A  75      12.612   7.679 -29.698  1.00  0.00           C  
ATOM   1176  O   PRO A  75      12.413   7.368 -28.516  1.00  0.00           O  
ATOM   1177  CB  PRO A  75      14.887   8.522 -30.449  1.00  0.00           C  
ATOM   1178  CG  PRO A  75      15.686   8.613 -29.152  1.00  0.00           C  
ATOM   1179  CD  PRO A  75      15.026   9.780 -28.427  1.00  0.00           C  
ATOM   1180  HA  PRO A  75      12.991   9.463 -30.861  1.00  0.00           H  
ATOM   1181  HB2 PRO A  75      14.921   7.515 -30.862  1.00  0.00           H  
ATOM   1182  HB3 PRO A  75      15.276   9.244 -31.169  1.00  0.00           H  
ATOM   1183  HG2 PRO A  75      15.548   7.702 -28.571  1.00  0.00           H  
ATOM   1184  HG3 PRO A  75      16.744   8.799 -29.334  1.00  0.00           H  
ATOM   1185  HD2 PRO A  75      15.066   9.631 -27.348  1.00  0.00           H  
ATOM   1186  HD3 PRO A  75      15.517  10.717 -28.693  1.00  0.00           H  
ATOM   1187  N   PRO A  76      12.143   6.921 -30.711  1.00  0.00           N  
ATOM   1188  CA  PRO A  76      11.493   5.623 -30.506  1.00  0.00           C  
ATOM   1189  C   PRO A  76      12.491   4.563 -29.988  1.00  0.00           C  
ATOM   1190  O   PRO A  76      13.707   4.745 -30.120  1.00  0.00           O  
ATOM   1191  CB  PRO A  76      10.922   5.251 -31.883  1.00  0.00           C  
ATOM   1192  CG  PRO A  76      11.881   5.924 -32.861  1.00  0.00           C  
ATOM   1193  CD  PRO A  76      12.243   7.218 -32.137  1.00  0.00           C  
ATOM   1194  HA  PRO A  76      10.678   5.727 -29.789  1.00  0.00           H  
ATOM   1195  HB2 PRO A  76      10.880   4.174 -32.050  1.00  0.00           H  
ATOM   1196  HB3 PRO A  76       9.928   5.686 -31.993  1.00  0.00           H  
ATOM   1197  HG2 PRO A  76      12.774   5.308 -32.984  1.00  0.00           H  
ATOM   1198  HG3 PRO A  76      11.410   6.115 -33.825  1.00  0.00           H  
ATOM   1199  HD2 PRO A  76      13.247   7.530 -32.425  1.00  0.00           H  
ATOM   1200  HD3 PRO A  76      11.522   7.995 -32.394  1.00  0.00           H  
ATOM   1201  N   PRO A  77      12.013   3.408 -29.479  1.00  0.00           N  
ATOM   1202  CA  PRO A  77      12.868   2.327 -28.966  1.00  0.00           C  
ATOM   1203  C   PRO A  77      13.766   1.646 -30.027  1.00  0.00           C  
ATOM   1204  O   PRO A  77      14.577   0.786 -29.682  1.00  0.00           O  
ATOM   1205  CB  PRO A  77      11.909   1.348 -28.271  1.00  0.00           C  
ATOM   1206  CG  PRO A  77      10.571   1.581 -28.967  1.00  0.00           C  
ATOM   1207  CD  PRO A  77      10.606   3.076 -29.275  1.00  0.00           C  
ATOM   1208  HA  PRO A  77      13.534   2.738 -28.206  1.00  0.00           H  
ATOM   1209  HB2 PRO A  77      12.228   0.308 -28.355  1.00  0.00           H  
ATOM   1210  HB3 PRO A  77      11.815   1.624 -27.219  1.00  0.00           H  
ATOM   1211  HG2 PRO A  77      10.535   1.014 -29.899  1.00  0.00           H  
ATOM   1212  HG3 PRO A  77       9.727   1.322 -28.326  1.00  0.00           H  
ATOM   1213  HD2 PRO A  77       9.999   3.283 -30.156  1.00  0.00           H  
ATOM   1214  HD3 PRO A  77      10.223   3.635 -28.420  1.00  0.00           H  
ATOM   1215  N   GLY A  78      13.673   2.046 -31.303  1.00  0.00           N  
ATOM   1216  CA  GLY A  78      14.513   1.578 -32.410  1.00  0.00           C  
ATOM   1217  C   GLY A  78      15.975   2.048 -32.348  1.00  0.00           C  
ATOM   1218  O   GLY A  78      16.871   1.215 -32.488  1.00  0.00           O  
ATOM   1219  H   GLY A  78      12.988   2.758 -31.503  1.00  0.00           H  
ATOM   1220  HA2 GLY A  78      14.505   0.487 -32.422  1.00  0.00           H  
ATOM   1221  HA3 GLY A  78      14.088   1.922 -33.353  1.00  0.00           H  
ATOM   1222  N   LYS A  79      16.245   3.353 -32.145  1.00  0.00           N  
ATOM   1223  CA  LYS A  79      17.629   3.892 -32.062  1.00  0.00           C  
ATOM   1224  C   LYS A  79      18.255   3.816 -30.674  1.00  0.00           C  
ATOM   1225  O   LYS A  79      19.478   3.804 -30.557  1.00  0.00           O  
ATOM   1226  CB  LYS A  79      17.728   5.324 -32.623  1.00  0.00           C  
ATOM   1227  CG  LYS A  79      17.470   6.491 -31.636  1.00  0.00           C  
ATOM   1228  CD  LYS A  79      18.710   7.340 -31.269  1.00  0.00           C  
ATOM   1229  CE  LYS A  79      19.351   6.975 -29.918  1.00  0.00           C  
ATOM   1230  NZ  LYS A  79      20.496   7.864 -29.586  1.00  0.00           N  
ATOM   1231  H   LYS A  79      15.453   3.977 -32.058  1.00  0.00           H  
ATOM   1232  HA  LYS A  79      18.264   3.273 -32.700  1.00  0.00           H  
ATOM   1233  HB2 LYS A  79      18.725   5.437 -33.051  1.00  0.00           H  
ATOM   1234  HB3 LYS A  79      17.031   5.414 -33.459  1.00  0.00           H  
ATOM   1235  HG2 LYS A  79      16.777   7.161 -32.143  1.00  0.00           H  
ATOM   1236  HG3 LYS A  79      16.971   6.145 -30.724  1.00  0.00           H  
ATOM   1237  HD2 LYS A  79      19.459   7.280 -32.061  1.00  0.00           H  
ATOM   1238  HD3 LYS A  79      18.388   8.381 -31.212  1.00  0.00           H  
ATOM   1239  HE2 LYS A  79      18.589   7.055 -29.137  1.00  0.00           H  
ATOM   1240  HE3 LYS A  79      19.699   5.941 -29.946  1.00  0.00           H  
ATOM   1241  HZ1 LYS A  79      21.299   7.686 -30.179  1.00  0.00           H  
ATOM   1242  HZ2 LYS A  79      20.247   8.840 -29.659  1.00  0.00           H  
ATOM   1243  HZ3 LYS A  79      20.812   7.715 -28.625  1.00  0.00           H  
ATOM   1244  N   VAL A  80      17.428   3.763 -29.626  1.00  0.00           N  
ATOM   1245  CA  VAL A  80      17.836   3.749 -28.206  1.00  0.00           C  
ATOM   1246  C   VAL A  80      18.805   2.597 -27.896  1.00  0.00           C  
ATOM   1247  O   VAL A  80      19.581   2.686 -26.954  1.00  0.00           O  
ATOM   1248  CB  VAL A  80      16.588   3.741 -27.298  1.00  0.00           C  
ATOM   1249  CG1 VAL A  80      16.919   3.597 -25.815  1.00  0.00           C  
ATOM   1250  CG2 VAL A  80      15.832   5.072 -27.408  1.00  0.00           C  
ATOM   1251  H   VAL A  80      16.442   3.786 -29.847  1.00  0.00           H  
ATOM   1252  HA  VAL A  80      18.382   4.669 -27.986  1.00  0.00           H  
ATOM   1253  HB  VAL A  80      15.928   2.925 -27.594  1.00  0.00           H  
ATOM   1254 HG11 VAL A  80      17.329   2.609 -25.615  1.00  0.00           H  
ATOM   1255 HG12 VAL A  80      17.644   4.361 -25.538  1.00  0.00           H  
ATOM   1256 HG13 VAL A  80      16.015   3.721 -25.220  1.00  0.00           H  
ATOM   1257 HG21 VAL A  80      16.443   5.885 -27.010  1.00  0.00           H  
ATOM   1258 HG22 VAL A  80      15.577   5.286 -28.443  1.00  0.00           H  
ATOM   1259 HG23 VAL A  80      14.909   5.019 -26.828  1.00  0.00           H  
ATOM   1260  N   VAL A  81      18.858   1.566 -28.741  1.00  0.00           N  
ATOM   1261  CA  VAL A  81      19.846   0.478 -28.728  1.00  0.00           C  
ATOM   1262  C   VAL A  81      21.307   0.930 -28.617  1.00  0.00           C  
ATOM   1263  O   VAL A  81      22.021   0.451 -27.742  1.00  0.00           O  
ATOM   1264  CB  VAL A  81      19.672  -0.426 -29.959  1.00  0.00           C  
ATOM   1265  CG1 VAL A  81      18.272  -1.056 -29.944  1.00  0.00           C  
ATOM   1266  CG2 VAL A  81      19.820   0.288 -31.310  1.00  0.00           C  
ATOM   1267  H   VAL A  81      18.174   1.561 -29.483  1.00  0.00           H  
ATOM   1268  HA  VAL A  81      19.654  -0.134 -27.846  1.00  0.00           H  
ATOM   1269  HB  VAL A  81      20.435  -1.203 -29.895  1.00  0.00           H  
ATOM   1270 HG11 VAL A  81      17.996  -1.346 -28.933  1.00  0.00           H  
ATOM   1271 HG12 VAL A  81      17.526  -0.347 -30.302  1.00  0.00           H  
ATOM   1272 HG13 VAL A  81      18.265  -1.931 -30.591  1.00  0.00           H  
ATOM   1273 HG21 VAL A  81      19.190   1.172 -31.358  1.00  0.00           H  
ATOM   1274 HG22 VAL A  81      20.852   0.584 -31.475  1.00  0.00           H  
ATOM   1275 HG23 VAL A  81      19.528  -0.387 -32.112  1.00  0.00           H  
ATOM   1276  N   GLU A  82      21.786   1.857 -29.451  1.00  0.00           N  
ATOM   1277  CA  GLU A  82      23.200   2.266 -29.382  1.00  0.00           C  
ATOM   1278  C   GLU A  82      23.519   2.996 -28.061  1.00  0.00           C  
ATOM   1279  O   GLU A  82      24.554   2.767 -27.424  1.00  0.00           O  
ATOM   1280  CB  GLU A  82      23.611   3.103 -30.605  1.00  0.00           C  
ATOM   1281  CG  GLU A  82      22.726   4.337 -30.857  1.00  0.00           C  
ATOM   1282  CD  GLU A  82      23.531   5.642 -31.008  1.00  0.00           C  
ATOM   1283  OE1 GLU A  82      24.359   5.754 -31.946  1.00  0.00           O  
ATOM   1284  OE2 GLU A  82      23.303   6.585 -30.211  1.00  0.00           O  
ATOM   1285  H   GLU A  82      21.158   2.280 -30.125  1.00  0.00           H  
ATOM   1286  HA  GLU A  82      23.783   1.348 -29.404  1.00  0.00           H  
ATOM   1287  HB2 GLU A  82      24.649   3.408 -30.472  1.00  0.00           H  
ATOM   1288  HB3 GLU A  82      23.568   2.465 -31.489  1.00  0.00           H  
ATOM   1289  HG2 GLU A  82      22.143   4.161 -31.762  1.00  0.00           H  
ATOM   1290  HG3 GLU A  82      22.013   4.444 -30.040  1.00  0.00           H  
ATOM   1291  N   ASP A  83      22.558   3.816 -27.625  1.00  0.00           N  
ATOM   1292  CA  ASP A  83      22.474   4.481 -26.328  1.00  0.00           C  
ATOM   1293  C   ASP A  83      22.506   3.455 -25.187  1.00  0.00           C  
ATOM   1294  O   ASP A  83      23.217   3.663 -24.210  1.00  0.00           O  
ATOM   1295  CB  ASP A  83      21.190   5.334 -26.281  1.00  0.00           C  
ATOM   1296  CG  ASP A  83      21.474   6.812 -25.989  1.00  0.00           C  
ATOM   1297  OD1 ASP A  83      21.843   7.152 -24.840  1.00  0.00           O  
ATOM   1298  OD2 ASP A  83      21.302   7.639 -26.916  1.00  0.00           O  
ATOM   1299  H   ASP A  83      21.746   3.875 -28.222  1.00  0.00           H  
ATOM   1300  HA  ASP A  83      23.340   5.132 -26.208  1.00  0.00           H  
ATOM   1301  HB2 ASP A  83      20.660   5.263 -27.234  1.00  0.00           H  
ATOM   1302  HB3 ASP A  83      20.512   4.945 -25.520  1.00  0.00           H  
ATOM   1303  N   TRP A  84      21.803   2.325 -25.337  1.00  0.00           N  
ATOM   1304  CA  TRP A  84      21.821   1.172 -24.439  1.00  0.00           C  
ATOM   1305  C   TRP A  84      23.247   0.631 -24.315  1.00  0.00           C  
ATOM   1306  O   TRP A  84      23.799   0.672 -23.220  1.00  0.00           O  
ATOM   1307  CB  TRP A  84      20.792   0.105 -24.882  1.00  0.00           C  
ATOM   1308  CG  TRP A  84      20.369  -0.919 -23.881  1.00  0.00           C  
ATOM   1309  CD1 TRP A  84      19.102  -1.130 -23.472  1.00  0.00           C  
ATOM   1310  CD2 TRP A  84      21.168  -1.952 -23.228  1.00  0.00           C  
ATOM   1311  NE1 TRP A  84      19.100  -2.193 -22.593  1.00  0.00           N  
ATOM   1312  CE2 TRP A  84      20.350  -2.669 -22.325  1.00  0.00           C  
ATOM   1313  CE3 TRP A  84      22.500  -2.368 -23.303  1.00  0.00           C  
ATOM   1314  CZ2 TRP A  84      20.835  -3.655 -21.456  1.00  0.00           C  
ATOM   1315  CZ3 TRP A  84      23.023  -3.357 -22.456  1.00  0.00           C  
ATOM   1316  CH2 TRP A  84      22.195  -3.974 -21.500  1.00  0.00           C  
ATOM   1317  H   TRP A  84      21.249   2.253 -26.183  1.00  0.00           H  
ATOM   1318  HA  TRP A  84      21.531   1.515 -23.447  1.00  0.00           H  
ATOM   1319  HB2 TRP A  84      19.896   0.599 -25.255  1.00  0.00           H  
ATOM   1320  HB3 TRP A  84      21.188  -0.477 -25.696  1.00  0.00           H  
ATOM   1321  HD1 TRP A  84      18.234  -0.568 -23.801  1.00  0.00           H  
ATOM   1322  HE1 TRP A  84      18.294  -2.626 -22.164  1.00  0.00           H  
ATOM   1323  HE3 TRP A  84      23.111  -1.860 -24.007  1.00  0.00           H  
ATOM   1324  HZ2 TRP A  84      20.182  -4.162 -20.763  1.00  0.00           H  
ATOM   1325  HZ3 TRP A  84      24.076  -3.596 -22.509  1.00  0.00           H  
ATOM   1326  HH2 TRP A  84      22.593  -4.684 -20.790  1.00  0.00           H  
ATOM   1327  N   LEU A  85      23.877   0.125 -25.387  1.00  0.00           N  
ATOM   1328  CA  LEU A  85      25.191  -0.538 -25.237  1.00  0.00           C  
ATOM   1329  C   LEU A  85      26.233   0.438 -24.691  1.00  0.00           C  
ATOM   1330  O   LEU A  85      26.897   0.113 -23.711  1.00  0.00           O  
ATOM   1331  CB  LEU A  85      25.706  -1.225 -26.521  1.00  0.00           C  
ATOM   1332  CG  LEU A  85      24.968  -2.495 -26.964  1.00  0.00           C  
ATOM   1333  CD1 LEU A  85      24.891  -3.555 -25.865  1.00  0.00           C  
ATOM   1334  CD2 LEU A  85      23.611  -2.100 -27.527  1.00  0.00           C  
ATOM   1335  H   LEU A  85      23.383   0.133 -26.278  1.00  0.00           H  
ATOM   1336  HA  LEU A  85      25.102  -1.310 -24.463  1.00  0.00           H  
ATOM   1337  HB2 LEU A  85      25.707  -0.549 -27.367  1.00  0.00           H  
ATOM   1338  HB3 LEU A  85      26.750  -1.474 -26.347  1.00  0.00           H  
ATOM   1339  HG  LEU A  85      25.528  -2.935 -27.782  1.00  0.00           H  
ATOM   1340 HD11 LEU A  85      25.898  -3.870 -25.612  1.00  0.00           H  
ATOM   1341 HD12 LEU A  85      24.409  -3.184 -24.976  1.00  0.00           H  
ATOM   1342 HD13 LEU A  85      24.311  -4.409 -26.189  1.00  0.00           H  
ATOM   1343 HD21 LEU A  85      22.944  -1.806 -26.724  1.00  0.00           H  
ATOM   1344 HD22 LEU A  85      23.736  -1.285 -28.237  1.00  0.00           H  
ATOM   1345 HD23 LEU A  85      23.149  -2.907 -28.074  1.00  0.00           H  
ATOM   1346  N   SER A  86      26.331   1.640 -25.265  1.00  0.00           N  
ATOM   1347  CA  SER A  86      27.207   2.709 -24.759  1.00  0.00           C  
ATOM   1348  C   SER A  86      26.941   3.090 -23.289  1.00  0.00           C  
ATOM   1349  O   SER A  86      27.899   3.283 -22.536  1.00  0.00           O  
ATOM   1350  CB  SER A  86      27.112   3.930 -25.674  1.00  0.00           C  
ATOM   1351  OG  SER A  86      28.001   4.956 -25.263  1.00  0.00           O  
ATOM   1352  H   SER A  86      25.754   1.795 -26.087  1.00  0.00           H  
ATOM   1353  HA  SER A  86      28.234   2.349 -24.812  1.00  0.00           H  
ATOM   1354  HB2 SER A  86      27.387   3.614 -26.682  1.00  0.00           H  
ATOM   1355  HB3 SER A  86      26.088   4.305 -25.673  1.00  0.00           H  
ATOM   1356  HG  SER A  86      27.920   5.704 -25.887  1.00  0.00           H  
ATOM   1357  N   LEU A  87      25.681   3.121 -22.828  1.00  0.00           N  
ATOM   1358  CA  LEU A  87      25.330   3.280 -21.413  1.00  0.00           C  
ATOM   1359  C   LEU A  87      25.897   2.114 -20.604  1.00  0.00           C  
ATOM   1360  O   LEU A  87      26.762   2.327 -19.763  1.00  0.00           O  
ATOM   1361  CB  LEU A  87      23.799   3.399 -21.251  1.00  0.00           C  
ATOM   1362  CG  LEU A  87      23.255   3.212 -19.821  1.00  0.00           C  
ATOM   1363  CD1 LEU A  87      23.370   4.495 -19.000  1.00  0.00           C  
ATOM   1364  CD2 LEU A  87      21.806   2.740 -19.885  1.00  0.00           C  
ATOM   1365  H   LEU A  87      24.913   2.903 -23.456  1.00  0.00           H  
ATOM   1366  HA  LEU A  87      25.787   4.194 -21.032  1.00  0.00           H  
ATOM   1367  HB2 LEU A  87      23.470   4.365 -21.636  1.00  0.00           H  
ATOM   1368  HB3 LEU A  87      23.342   2.637 -21.872  1.00  0.00           H  
ATOM   1369  HG  LEU A  87      23.800   2.430 -19.299  1.00  0.00           H  
ATOM   1370 HD11 LEU A  87      24.413   4.811 -18.957  1.00  0.00           H  
ATOM   1371 HD12 LEU A  87      22.772   5.286 -19.452  1.00  0.00           H  
ATOM   1372 HD13 LEU A  87      23.021   4.313 -17.984  1.00  0.00           H  
ATOM   1373 HD21 LEU A  87      21.150   3.558 -20.181  1.00  0.00           H  
ATOM   1374 HD22 LEU A  87      21.704   1.917 -20.592  1.00  0.00           H  
ATOM   1375 HD23 LEU A  87      21.526   2.349 -18.913  1.00  0.00           H  
ATOM   1376  N   VAL A  88      25.420   0.886 -20.824  1.00  0.00           N  
ATOM   1377  CA  VAL A  88      25.740  -0.258 -19.953  1.00  0.00           C  
ATOM   1378  C   VAL A  88      27.252  -0.556 -19.955  1.00  0.00           C  
ATOM   1379  O   VAL A  88      27.794  -1.020 -18.951  1.00  0.00           O  
ATOM   1380  CB  VAL A  88      24.842  -1.473 -20.283  1.00  0.00           C  
ATOM   1381  CG1 VAL A  88      24.969  -2.588 -19.244  1.00  0.00           C  
ATOM   1382  CG2 VAL A  88      23.375  -1.028 -20.379  1.00  0.00           C  
ATOM   1383  H   VAL A  88      24.770   0.755 -21.594  1.00  0.00           H  
ATOM   1384  HA  VAL A  88      25.493   0.057 -18.934  1.00  0.00           H  
ATOM   1385  HB  VAL A  88      25.135  -1.889 -21.235  1.00  0.00           H  
ATOM   1386 HG11 VAL A  88      25.776  -3.270 -19.512  1.00  0.00           H  
ATOM   1387 HG12 VAL A  88      25.199  -2.125 -18.298  1.00  0.00           H  
ATOM   1388 HG13 VAL A  88      24.053  -3.174 -19.111  1.00  0.00           H  
ATOM   1389 HG21 VAL A  88      23.154  -0.220 -19.691  1.00  0.00           H  
ATOM   1390 HG22 VAL A  88      23.183  -0.680 -21.387  1.00  0.00           H  
ATOM   1391 HG23 VAL A  88      22.701  -1.861 -20.202  1.00  0.00           H  
ATOM   1392  N   LYS A  89      27.952  -0.184 -21.039  1.00  0.00           N  
ATOM   1393  CA  LYS A  89      29.416  -0.160 -21.177  1.00  0.00           C  
ATOM   1394  C   LYS A  89      30.025   0.894 -20.241  1.00  0.00           C  
ATOM   1395  O   LYS A  89      30.881   0.562 -19.426  1.00  0.00           O  
ATOM   1396  CB  LYS A  89      29.741   0.144 -22.658  1.00  0.00           C  
ATOM   1397  CG  LYS A  89      31.167   0.589 -23.016  1.00  0.00           C  
ATOM   1398  CD  LYS A  89      32.253  -0.474 -22.788  1.00  0.00           C  
ATOM   1399  CE  LYS A  89      32.190  -1.579 -23.851  1.00  0.00           C  
ATOM   1400  NZ  LYS A  89      33.271  -2.582 -23.660  1.00  0.00           N  
ATOM   1401  H   LYS A  89      27.399   0.130 -21.832  1.00  0.00           H  
ATOM   1402  HA  LYS A  89      29.823  -1.131 -20.900  1.00  0.00           H  
ATOM   1403  HB2 LYS A  89      29.473  -0.724 -23.262  1.00  0.00           H  
ATOM   1404  HB3 LYS A  89      29.106   0.969 -22.974  1.00  0.00           H  
ATOM   1405  HG2 LYS A  89      31.162   0.889 -24.068  1.00  0.00           H  
ATOM   1406  HG3 LYS A  89      31.415   1.481 -22.442  1.00  0.00           H  
ATOM   1407  HD2 LYS A  89      33.227   0.016 -22.849  1.00  0.00           H  
ATOM   1408  HD3 LYS A  89      32.148  -0.903 -21.790  1.00  0.00           H  
ATOM   1409  HE2 LYS A  89      31.212  -2.068 -23.802  1.00  0.00           H  
ATOM   1410  HE3 LYS A  89      32.284  -1.116 -24.839  1.00  0.00           H  
ATOM   1411  HZ1 LYS A  89      34.185  -2.149 -23.688  1.00  0.00           H  
ATOM   1412  HZ2 LYS A  89      33.181  -3.056 -22.771  1.00  0.00           H  
ATOM   1413  HZ3 LYS A  89      33.247  -3.287 -24.385  1.00  0.00           H  
ATOM   1414  N   ALA A  90      29.570   2.149 -20.313  1.00  0.00           N  
ATOM   1415  CA  ALA A  90      30.126   3.274 -19.555  1.00  0.00           C  
ATOM   1416  C   ALA A  90      29.811   3.236 -18.052  1.00  0.00           C  
ATOM   1417  O   ALA A  90      30.686   3.540 -17.243  1.00  0.00           O  
ATOM   1418  CB  ALA A  90      29.646   4.599 -20.148  1.00  0.00           C  
ATOM   1419  H   ALA A  90      28.821   2.337 -20.972  1.00  0.00           H  
ATOM   1420  HA  ALA A  90      31.209   3.250 -19.665  1.00  0.00           H  
ATOM   1421  HB1 ALA A  90      29.954   4.671 -21.192  1.00  0.00           H  
ATOM   1422  HB2 ALA A  90      28.560   4.674 -20.079  1.00  0.00           H  
ATOM   1423  HB3 ALA A  90      30.104   5.413 -19.582  1.00  0.00           H  
ATOM   1424  N   LYS A  91      28.600   2.831 -17.651  1.00  0.00           N  
ATOM   1425  CA  LYS A  91      28.178   2.718 -16.236  1.00  0.00           C  
ATOM   1426  C   LYS A  91      28.961   1.659 -15.443  1.00  0.00           C  
ATOM   1427  O   LYS A  91      28.960   1.667 -14.214  1.00  0.00           O  
ATOM   1428  CB  LYS A  91      26.674   2.441 -16.149  1.00  0.00           C  
ATOM   1429  CG  LYS A  91      25.800   3.490 -16.845  1.00  0.00           C  
ATOM   1430  CD  LYS A  91      25.910   4.920 -16.303  1.00  0.00           C  
ATOM   1431  CE  LYS A  91      27.008   5.733 -17.012  1.00  0.00           C  
ATOM   1432  NZ  LYS A  91      27.100   7.119 -16.486  1.00  0.00           N  
ATOM   1433  H   LYS A  91      27.936   2.603 -18.389  1.00  0.00           H  
ATOM   1434  HA  LYS A  91      28.355   3.669 -15.738  1.00  0.00           H  
ATOM   1435  HB2 LYS A  91      26.463   1.466 -16.591  1.00  0.00           H  
ATOM   1436  HB3 LYS A  91      26.386   2.407 -15.098  1.00  0.00           H  
ATOM   1437  HG2 LYS A  91      26.039   3.517 -17.897  1.00  0.00           H  
ATOM   1438  HG3 LYS A  91      24.769   3.155 -16.750  1.00  0.00           H  
ATOM   1439  HD2 LYS A  91      24.949   5.408 -16.470  1.00  0.00           H  
ATOM   1440  HD3 LYS A  91      26.089   4.877 -15.229  1.00  0.00           H  
ATOM   1441  HE2 LYS A  91      27.968   5.230 -16.884  1.00  0.00           H  
ATOM   1442  HE3 LYS A  91      26.788   5.756 -18.084  1.00  0.00           H  
ATOM   1443  HZ1 LYS A  91      26.246   7.631 -16.656  1.00  0.00           H  
ATOM   1444  HZ2 LYS A  91      27.285   7.122 -15.492  1.00  0.00           H  
ATOM   1445  HZ3 LYS A  91      27.849   7.631 -16.937  1.00  0.00           H  
ATOM   1446  N   PHE A  92      29.662   0.783 -16.160  1.00  0.00           N  
ATOM   1447  CA  PHE A  92      30.610  -0.216 -15.667  1.00  0.00           C  
ATOM   1448  C   PHE A  92      32.081   0.138 -16.004  1.00  0.00           C  
ATOM   1449  O   PHE A  92      33.004  -0.482 -15.481  1.00  0.00           O  
ATOM   1450  CB  PHE A  92      30.153  -1.554 -16.260  1.00  0.00           C  
ATOM   1451  CG  PHE A  92      31.112  -2.718 -16.081  1.00  0.00           C  
ATOM   1452  CD1 PHE A  92      32.121  -2.954 -17.037  1.00  0.00           C  
ATOM   1453  CD2 PHE A  92      31.006  -3.556 -14.954  1.00  0.00           C  
ATOM   1454  CE1 PHE A  92      33.038  -4.004 -16.852  1.00  0.00           C  
ATOM   1455  CE2 PHE A  92      31.920  -4.612 -14.774  1.00  0.00           C  
ATOM   1456  CZ  PHE A  92      32.939  -4.831 -15.719  1.00  0.00           C  
ATOM   1457  H   PHE A  92      29.497   0.814 -17.154  1.00  0.00           H  
ATOM   1458  HA  PHE A  92      30.545  -0.288 -14.581  1.00  0.00           H  
ATOM   1459  HB2 PHE A  92      29.198  -1.813 -15.802  1.00  0.00           H  
ATOM   1460  HB3 PHE A  92      29.961  -1.405 -17.322  1.00  0.00           H  
ATOM   1461  HD1 PHE A  92      32.200  -2.318 -17.908  1.00  0.00           H  
ATOM   1462  HD2 PHE A  92      30.212  -3.400 -14.233  1.00  0.00           H  
ATOM   1463  HE1 PHE A  92      33.816  -4.178 -17.585  1.00  0.00           H  
ATOM   1464  HE2 PHE A  92      31.839  -5.259 -13.911  1.00  0.00           H  
ATOM   1465  HZ  PHE A  92      33.641  -5.644 -15.581  1.00  0.00           H  
ATOM   1466  N   CYS A  93      32.320   1.158 -16.837  1.00  0.00           N  
ATOM   1467  CA  CYS A  93      33.653   1.698 -17.147  1.00  0.00           C  
ATOM   1468  C   CYS A  93      34.087   2.773 -16.133  1.00  0.00           C  
ATOM   1469  O   CYS A  93      35.246   2.831 -15.718  1.00  0.00           O  
ATOM   1470  CB  CYS A  93      33.609   2.305 -18.555  1.00  0.00           C  
ATOM   1471  SG  CYS A  93      35.285   2.686 -19.140  1.00  0.00           S  
ATOM   1472  H   CYS A  93      31.508   1.631 -17.216  1.00  0.00           H  
ATOM   1473  HA  CYS A  93      34.391   0.894 -17.132  1.00  0.00           H  
ATOM   1474  HB2 CYS A  93      33.150   1.596 -19.244  1.00  0.00           H  
ATOM   1475  HB3 CYS A  93      33.017   3.222 -18.526  1.00  0.00           H  
ATOM   1476  HG  CYS A  93      34.933   3.173 -20.343  1.00  0.00           H  
ATOM   1477  N   GLU A  94      33.142   3.631 -15.733  1.00  0.00           N  
ATOM   1478  CA  GLU A  94      33.343   4.777 -14.823  1.00  0.00           C  
ATOM   1479  C   GLU A  94      33.877   4.415 -13.420  1.00  0.00           C  
ATOM   1480  O   GLU A  94      34.515   5.226 -12.744  1.00  0.00           O  
ATOM   1481  CB  GLU A  94      32.021   5.554 -14.738  1.00  0.00           C  
ATOM   1482  CG  GLU A  94      30.825   4.818 -14.101  1.00  0.00           C  
ATOM   1483  CD  GLU A  94      30.689   4.974 -12.566  1.00  0.00           C  
ATOM   1484  OE1 GLU A  94      31.174   5.975 -11.984  1.00  0.00           O  
ATOM   1485  OE2 GLU A  94      30.038   4.111 -11.932  1.00  0.00           O  
ATOM   1486  H   GLU A  94      32.234   3.529 -16.192  1.00  0.00           H  
ATOM   1487  HA  GLU A  94      34.080   5.442 -15.275  1.00  0.00           H  
ATOM   1488  HB2 GLU A  94      32.200   6.495 -14.228  1.00  0.00           H  
ATOM   1489  HB3 GLU A  94      31.735   5.790 -15.760  1.00  0.00           H  
ATOM   1490  HG2 GLU A  94      29.916   5.216 -14.558  1.00  0.00           H  
ATOM   1491  HG3 GLU A  94      30.878   3.761 -14.375  1.00  0.00           H  
ATOM   1492  N   ALA A  95      33.644   3.169 -13.023  1.00  0.00           N  
ATOM   1493  CA  ALA A  95      34.036   2.501 -11.777  1.00  0.00           C  
ATOM   1494  C   ALA A  95      34.571   1.074 -12.054  1.00  0.00           C  
ATOM   1495  O   ALA A  95      34.365   0.553 -13.150  1.00  0.00           O  
ATOM   1496  CB  ALA A  95      32.772   2.481 -10.910  1.00  0.00           C  
ATOM   1497  H   ALA A  95      33.108   2.652 -13.704  1.00  0.00           H  
ATOM   1498  HA  ALA A  95      34.820   3.059 -11.262  1.00  0.00           H  
ATOM   1499  HB1 ALA A  95      32.513   3.498 -10.617  1.00  0.00           H  
ATOM   1500  HB2 ALA A  95      31.958   2.058 -11.497  1.00  0.00           H  
ATOM   1501  HB3 ALA A  95      32.902   1.883 -10.012  1.00  0.00           H  
ATOM   1502  N   PRO A  96      35.200   0.383 -11.079  1.00  0.00           N  
ATOM   1503  CA  PRO A  96      35.724  -0.987 -11.246  1.00  0.00           C  
ATOM   1504  C   PRO A  96      34.673  -2.116 -11.280  1.00  0.00           C  
ATOM   1505  O   PRO A  96      34.994  -3.306 -11.236  1.00  0.00           O  
ATOM   1506  CB  PRO A  96      36.722  -1.164 -10.100  1.00  0.00           C  
ATOM   1507  CG  PRO A  96      36.162  -0.260  -9.005  1.00  0.00           C  
ATOM   1508  CD  PRO A  96      35.598   0.919  -9.784  1.00  0.00           C  
ATOM   1509  HA  PRO A  96      36.234  -1.040 -12.200  1.00  0.00           H  
ATOM   1510  HB2 PRO A  96      36.794  -2.197  -9.765  1.00  0.00           H  
ATOM   1511  HB3 PRO A  96      37.697  -0.794 -10.416  1.00  0.00           H  
ATOM   1512  HG2 PRO A  96      35.349  -0.767  -8.486  1.00  0.00           H  
ATOM   1513  HG3 PRO A  96      36.933   0.062  -8.305  1.00  0.00           H  
ATOM   1514  HD2 PRO A  96      34.758   1.340  -9.233  1.00  0.00           H  
ATOM   1515  HD3 PRO A  96      36.375   1.671  -9.925  1.00  0.00           H  
ATOM   1516  N   GLY A  97      33.409  -1.728 -11.373  1.00  0.00           N  
ATOM   1517  CA  GLY A  97      32.223  -2.577 -11.491  1.00  0.00           C  
ATOM   1518  C   GLY A  97      30.934  -1.767 -11.352  1.00  0.00           C  
ATOM   1519  O   GLY A  97      30.184  -1.616 -12.318  1.00  0.00           O  
ATOM   1520  H   GLY A  97      33.369  -0.736 -11.526  1.00  0.00           H  
ATOM   1521  HA2 GLY A  97      32.228  -3.066 -12.464  1.00  0.00           H  
ATOM   1522  HA3 GLY A  97      32.237  -3.346 -10.719  1.00  0.00           H  
ATOM   1523  N   SER A  98      30.705  -1.211 -10.156  1.00  0.00           N  
ATOM   1524  CA  SER A  98      29.470  -0.511  -9.756  1.00  0.00           C  
ATOM   1525  C   SER A  98      28.191  -1.341 -10.001  1.00  0.00           C  
ATOM   1526  O   SER A  98      28.243  -2.562 -10.189  1.00  0.00           O  
ATOM   1527  CB  SER A  98      29.431   0.879 -10.415  1.00  0.00           C  
ATOM   1528  OG  SER A  98      28.490   1.740  -9.797  1.00  0.00           O  
ATOM   1529  H   SER A  98      31.397  -1.385  -9.441  1.00  0.00           H  
ATOM   1530  HA  SER A  98      29.536  -0.344  -8.681  1.00  0.00           H  
ATOM   1531  HB2 SER A  98      30.411   1.331 -10.295  1.00  0.00           H  
ATOM   1532  HB3 SER A  98      29.208   0.782 -11.479  1.00  0.00           H  
ATOM   1533  HG  SER A  98      28.579   2.619 -10.213  1.00  0.00           H  
ATOM   1534  N   CYS A  99      27.032  -0.691  -9.943  1.00  0.00           N  
ATOM   1535  CA  CYS A  99      25.707  -1.244 -10.200  1.00  0.00           C  
ATOM   1536  C   CYS A  99      24.829  -0.230 -10.959  1.00  0.00           C  
ATOM   1537  O   CYS A  99      25.026   0.983 -10.840  1.00  0.00           O  
ATOM   1538  CB  CYS A  99      25.088  -1.626  -8.845  1.00  0.00           C  
ATOM   1539  SG  CYS A  99      25.204  -3.412  -8.566  1.00  0.00           S  
ATOM   1540  H   CYS A  99      27.097   0.309  -9.775  1.00  0.00           H  
ATOM   1541  HA  CYS A  99      25.803  -2.134 -10.819  1.00  0.00           H  
ATOM   1542  HB2 CYS A  99      25.620  -1.121  -8.041  1.00  0.00           H  
ATOM   1543  HB3 CYS A  99      24.048  -1.310  -8.800  1.00  0.00           H  
ATOM   1544  HG  CYS A  99      24.703  -3.400  -7.318  1.00  0.00           H  
ATOM   1545  N   VAL A 100      23.824  -0.710 -11.701  1.00  0.00           N  
ATOM   1546  CA  VAL A 100      22.797   0.154 -12.339  1.00  0.00           C  
ATOM   1547  C   VAL A 100      21.375  -0.300 -11.997  1.00  0.00           C  
ATOM   1548  O   VAL A 100      20.997  -1.415 -12.332  1.00  0.00           O  
ATOM   1549  CB  VAL A 100      22.978   0.211 -13.862  1.00  0.00           C  
ATOM   1550  CG1 VAL A 100      22.058   1.237 -14.524  1.00  0.00           C  
ATOM   1551  CG2 VAL A 100      24.406   0.569 -14.288  1.00  0.00           C  
ATOM   1552  H   VAL A 100      23.821  -1.718 -11.865  1.00  0.00           H  
ATOM   1553  HA  VAL A 100      22.910   1.172 -11.977  1.00  0.00           H  
ATOM   1554  HB  VAL A 100      22.724  -0.764 -14.249  1.00  0.00           H  
ATOM   1555 HG11 VAL A 100      21.015   0.993 -14.314  1.00  0.00           H  
ATOM   1556 HG12 VAL A 100      22.299   2.234 -14.159  1.00  0.00           H  
ATOM   1557 HG13 VAL A 100      22.219   1.210 -15.604  1.00  0.00           H  
ATOM   1558 HG21 VAL A 100      24.710   1.496 -13.807  1.00  0.00           H  
ATOM   1559 HG22 VAL A 100      25.092  -0.230 -14.011  1.00  0.00           H  
ATOM   1560 HG23 VAL A 100      24.445   0.690 -15.372  1.00  0.00           H  
ATOM   1561  N   ALA A 101      20.559   0.534 -11.355  1.00  0.00           N  
ATOM   1562  CA  ALA A 101      19.167   0.198 -11.034  1.00  0.00           C  
ATOM   1563  C   ALA A 101      18.225   0.574 -12.181  1.00  0.00           C  
ATOM   1564  O   ALA A 101      18.323   1.673 -12.731  1.00  0.00           O  
ATOM   1565  CB  ALA A 101      18.751   0.955  -9.775  1.00  0.00           C  
ATOM   1566  H   ALA A 101      20.880   1.481 -11.183  1.00  0.00           H  
ATOM   1567  HA  ALA A 101      19.072  -0.867 -10.841  1.00  0.00           H  
ATOM   1568  HB1 ALA A 101      19.220   0.508  -8.902  1.00  0.00           H  
ATOM   1569  HB2 ALA A 101      19.059   1.992  -9.879  1.00  0.00           H  
ATOM   1570  HB3 ALA A 101      17.669   0.907  -9.652  1.00  0.00           H  
ATOM   1571  N   VAL A 102      17.276  -0.302 -12.520  1.00  0.00           N  
ATOM   1572  CA  VAL A 102      16.294  -0.044 -13.580  1.00  0.00           C  
ATOM   1573  C   VAL A 102      14.867  -0.348 -13.124  1.00  0.00           C  
ATOM   1574  O   VAL A 102      14.611  -1.295 -12.375  1.00  0.00           O  
ATOM   1575  CB  VAL A 102      16.690  -0.752 -14.891  1.00  0.00           C  
ATOM   1576  CG1 VAL A 102      18.107  -0.329 -15.302  1.00  0.00           C  
ATOM   1577  CG2 VAL A 102      16.642  -2.278 -14.794  1.00  0.00           C  
ATOM   1578  H   VAL A 102      17.281  -1.232 -12.104  1.00  0.00           H  
ATOM   1579  HA  VAL A 102      16.306   1.022 -13.798  1.00  0.00           H  
ATOM   1580  HB  VAL A 102      16.000  -0.435 -15.673  1.00  0.00           H  
ATOM   1581 HG11 VAL A 102      18.212   0.741 -15.162  1.00  0.00           H  
ATOM   1582 HG12 VAL A 102      18.855  -0.834 -14.691  1.00  0.00           H  
ATOM   1583 HG13 VAL A 102      18.284  -0.552 -16.348  1.00  0.00           H  
ATOM   1584 HG21 VAL A 102      17.265  -2.623 -13.972  1.00  0.00           H  
ATOM   1585 HG22 VAL A 102      15.614  -2.596 -14.642  1.00  0.00           H  
ATOM   1586 HG23 VAL A 102      17.011  -2.731 -15.708  1.00  0.00           H  
ATOM   1587  N   HIS A 103      13.938   0.501 -13.563  1.00  0.00           N  
ATOM   1588  CA  HIS A 103      12.528   0.512 -13.169  1.00  0.00           C  
ATOM   1589  C   HIS A 103      11.615   0.646 -14.399  1.00  0.00           C  
ATOM   1590  O   HIS A 103      12.001   1.210 -15.429  1.00  0.00           O  
ATOM   1591  CB  HIS A 103      12.307   1.664 -12.167  1.00  0.00           C  
ATOM   1592  CG  HIS A 103      10.854   1.948 -11.869  1.00  0.00           C  
ATOM   1593  ND1 HIS A 103      10.063   2.844 -12.556  1.00  0.00           N  
ATOM   1594  CD2 HIS A 103      10.052   1.285 -10.979  1.00  0.00           C  
ATOM   1595  CE1 HIS A 103       8.806   2.725 -12.097  1.00  0.00           C  
ATOM   1596  NE2 HIS A 103       8.756   1.797 -11.131  1.00  0.00           N  
ATOM   1597  H   HIS A 103      14.242   1.226 -14.199  1.00  0.00           H  
ATOM   1598  HA  HIS A 103      12.276  -0.426 -12.672  1.00  0.00           H  
ATOM   1599  HB2 HIS A 103      12.819   1.425 -11.234  1.00  0.00           H  
ATOM   1600  HB3 HIS A 103      12.754   2.576 -12.567  1.00  0.00           H  
ATOM   1601  HD1 HIS A 103      10.358   3.456 -13.304  1.00  0.00           H  
ATOM   1602  HD2 HIS A 103      10.358   0.487 -10.314  1.00  0.00           H  
ATOM   1603  HE1 HIS A 103       7.951   3.283 -12.464  1.00  0.00           H  
ATOM   1604  N   CYS A 104      10.378   0.167 -14.268  1.00  0.00           N  
ATOM   1605  CA  CYS A 104       9.307   0.303 -15.249  1.00  0.00           C  
ATOM   1606  C   CYS A 104       7.915   0.344 -14.592  1.00  0.00           C  
ATOM   1607  O   CYS A 104       7.728  -0.100 -13.458  1.00  0.00           O  
ATOM   1608  CB  CYS A 104       9.418  -0.869 -16.231  1.00  0.00           C  
ATOM   1609  SG  CYS A 104       9.254  -2.455 -15.365  1.00  0.00           S  
ATOM   1610  H   CYS A 104      10.119  -0.250 -13.384  1.00  0.00           H  
ATOM   1611  HA  CYS A 104       9.444   1.240 -15.789  1.00  0.00           H  
ATOM   1612  HB2 CYS A 104       8.633  -0.800 -16.984  1.00  0.00           H  
ATOM   1613  HB3 CYS A 104      10.391  -0.825 -16.724  1.00  0.00           H  
ATOM   1614  HG  CYS A 104       9.305  -3.210 -16.472  1.00  0.00           H  
ATOM   1615  N   VAL A 105       6.917   0.849 -15.325  1.00  0.00           N  
ATOM   1616  CA  VAL A 105       5.508   0.862 -14.899  1.00  0.00           C  
ATOM   1617  C   VAL A 105       4.976  -0.574 -14.807  1.00  0.00           C  
ATOM   1618  O   VAL A 105       4.792  -1.244 -15.826  1.00  0.00           O  
ATOM   1619  CB  VAL A 105       4.645   1.729 -15.838  1.00  0.00           C  
ATOM   1620  CG1 VAL A 105       3.175   1.758 -15.400  1.00  0.00           C  
ATOM   1621  CG2 VAL A 105       5.149   3.179 -15.840  1.00  0.00           C  
ATOM   1622  H   VAL A 105       7.128   1.176 -16.256  1.00  0.00           H  
ATOM   1623  HA  VAL A 105       5.454   1.307 -13.904  1.00  0.00           H  
ATOM   1624  HB  VAL A 105       4.702   1.340 -16.855  1.00  0.00           H  
ATOM   1625 HG11 VAL A 105       2.741   0.761 -15.460  1.00  0.00           H  
ATOM   1626 HG12 VAL A 105       3.094   2.128 -14.377  1.00  0.00           H  
ATOM   1627 HG13 VAL A 105       2.606   2.412 -16.063  1.00  0.00           H  
ATOM   1628 HG21 VAL A 105       5.168   3.573 -14.823  1.00  0.00           H  
ATOM   1629 HG22 VAL A 105       6.150   3.234 -16.266  1.00  0.00           H  
ATOM   1630 HG23 VAL A 105       4.483   3.793 -16.445  1.00  0.00           H  
ATOM   1631  N   ALA A 106       4.757  -1.055 -13.581  1.00  0.00           N  
ATOM   1632  CA  ALA A 106       4.226  -2.387 -13.290  1.00  0.00           C  
ATOM   1633  C   ALA A 106       2.859  -2.623 -13.970  1.00  0.00           C  
ATOM   1634  O   ALA A 106       1.946  -1.797 -13.864  1.00  0.00           O  
ATOM   1635  CB  ALA A 106       4.143  -2.550 -11.765  1.00  0.00           C  
ATOM   1636  H   ALA A 106       4.994  -0.460 -12.801  1.00  0.00           H  
ATOM   1637  HA  ALA A 106       4.932  -3.126 -13.672  1.00  0.00           H  
ATOM   1638  HB1 ALA A 106       5.133  -2.425 -11.324  1.00  0.00           H  
ATOM   1639  HB2 ALA A 106       3.464  -1.806 -11.344  1.00  0.00           H  
ATOM   1640  HB3 ALA A 106       3.772  -3.547 -11.523  1.00  0.00           H  
ATOM   1641  N   GLY A 107       2.716  -3.755 -14.668  1.00  0.00           N  
ATOM   1642  CA  GLY A 107       1.498  -4.119 -15.400  1.00  0.00           C  
ATOM   1643  C   GLY A 107       1.590  -5.494 -16.064  1.00  0.00           C  
ATOM   1644  O   GLY A 107       0.915  -6.436 -15.641  1.00  0.00           O  
ATOM   1645  H   GLY A 107       3.508  -4.382 -14.702  1.00  0.00           H  
ATOM   1646  HA2 GLY A 107       0.651  -4.122 -14.714  1.00  0.00           H  
ATOM   1647  HA3 GLY A 107       1.304  -3.374 -16.173  1.00  0.00           H  
ATOM   1648  N   LEU A 108       2.428  -5.614 -17.101  1.00  0.00           N  
ATOM   1649  CA  LEU A 108       2.637  -6.842 -17.879  1.00  0.00           C  
ATOM   1650  C   LEU A 108       4.117  -6.969 -18.291  1.00  0.00           C  
ATOM   1651  O   LEU A 108       4.564  -6.359 -19.265  1.00  0.00           O  
ATOM   1652  CB  LEU A 108       1.629  -6.860 -19.052  1.00  0.00           C  
ATOM   1653  CG  LEU A 108       1.408  -8.258 -19.667  1.00  0.00           C  
ATOM   1654  CD1 LEU A 108      -0.033  -8.408 -20.158  1.00  0.00           C  
ATOM   1655  CD2 LEU A 108       2.329  -8.523 -20.857  1.00  0.00           C  
ATOM   1656  H   LEU A 108       2.941  -4.786 -17.374  1.00  0.00           H  
ATOM   1657  HA  LEU A 108       2.406  -7.694 -17.237  1.00  0.00           H  
ATOM   1658  HB2 LEU A 108       0.671  -6.516 -18.659  1.00  0.00           H  
ATOM   1659  HB3 LEU A 108       1.929  -6.148 -19.823  1.00  0.00           H  
ATOM   1660  HG  LEU A 108       1.584  -9.021 -18.910  1.00  0.00           H  
ATOM   1661 HD11 LEU A 108      -0.718  -8.291 -19.318  1.00  0.00           H  
ATOM   1662 HD12 LEU A 108      -0.255  -7.652 -20.912  1.00  0.00           H  
ATOM   1663 HD13 LEU A 108      -0.178  -9.401 -20.585  1.00  0.00           H  
ATOM   1664 HD21 LEU A 108       2.147  -7.789 -21.643  1.00  0.00           H  
ATOM   1665 HD22 LEU A 108       3.363  -8.455 -20.535  1.00  0.00           H  
ATOM   1666 HD23 LEU A 108       2.145  -9.522 -21.249  1.00  0.00           H  
ATOM   1667  N   GLY A 109       4.889  -7.727 -17.505  1.00  0.00           N  
ATOM   1668  CA  GLY A 109       6.352  -7.835 -17.603  1.00  0.00           C  
ATOM   1669  C   GLY A 109       7.108  -6.808 -16.745  1.00  0.00           C  
ATOM   1670  O   GLY A 109       6.505  -5.969 -16.070  1.00  0.00           O  
ATOM   1671  H   GLY A 109       4.440  -8.164 -16.712  1.00  0.00           H  
ATOM   1672  HA2 GLY A 109       6.654  -8.835 -17.289  1.00  0.00           H  
ATOM   1673  HA3 GLY A 109       6.663  -7.695 -18.637  1.00  0.00           H  
ATOM   1674  N   ARG A 110       8.448  -6.875 -16.785  1.00  0.00           N  
ATOM   1675  CA  ARG A 110       9.382  -6.021 -16.020  1.00  0.00           C  
ATOM   1676  C   ARG A 110      10.430  -5.344 -16.924  1.00  0.00           C  
ATOM   1677  O   ARG A 110      11.633  -5.437 -16.684  1.00  0.00           O  
ATOM   1678  CB  ARG A 110       9.987  -6.847 -14.865  1.00  0.00           C  
ATOM   1679  CG  ARG A 110      10.622  -5.957 -13.776  1.00  0.00           C  
ATOM   1680  CD  ARG A 110      12.103  -6.253 -13.523  1.00  0.00           C  
ATOM   1681  NE  ARG A 110      12.316  -7.593 -12.934  1.00  0.00           N  
ATOM   1682  CZ  ARG A 110      12.979  -8.616 -13.445  1.00  0.00           C  
ATOM   1683  NH1 ARG A 110      13.524  -8.575 -14.628  1.00  0.00           N  
ATOM   1684  NH2 ARG A 110      13.117  -9.715 -12.761  1.00  0.00           N  
ATOM   1685  H   ARG A 110       8.835  -7.623 -17.345  1.00  0.00           H  
ATOM   1686  HA  ARG A 110       8.807  -5.214 -15.563  1.00  0.00           H  
ATOM   1687  HB2 ARG A 110       9.194  -7.430 -14.394  1.00  0.00           H  
ATOM   1688  HB3 ARG A 110      10.716  -7.552 -15.267  1.00  0.00           H  
ATOM   1689  HG2 ARG A 110      10.538  -4.907 -14.056  1.00  0.00           H  
ATOM   1690  HG3 ARG A 110      10.072  -6.086 -12.844  1.00  0.00           H  
ATOM   1691  HD2 ARG A 110      12.661  -6.134 -14.452  1.00  0.00           H  
ATOM   1692  HD3 ARG A 110      12.469  -5.498 -12.827  1.00  0.00           H  
ATOM   1693  HE  ARG A 110      11.936  -7.748 -12.014  1.00  0.00           H  
ATOM   1694 HH11 ARG A 110      13.418  -7.743 -15.182  1.00  0.00           H  
ATOM   1695 HH12 ARG A 110      14.028  -9.366 -14.993  1.00  0.00           H  
ATOM   1696 HH21 ARG A 110      12.721  -9.798 -11.839  1.00  0.00           H  
ATOM   1697 HH22 ARG A 110      13.625 -10.492 -13.148  1.00  0.00           H  
ATOM   1698  N   ALA A 111       9.953  -4.699 -17.994  1.00  0.00           N  
ATOM   1699  CA  ALA A 111      10.730  -4.129 -19.110  1.00  0.00           C  
ATOM   1700  C   ALA A 111      11.973  -4.964 -19.521  1.00  0.00           C  
ATOM   1701  O   ALA A 111      13.089  -4.435 -19.597  1.00  0.00           O  
ATOM   1702  CB  ALA A 111      11.048  -2.658 -18.804  1.00  0.00           C  
ATOM   1703  H   ALA A 111       8.947  -4.702 -18.085  1.00  0.00           H  
ATOM   1704  HA  ALA A 111      10.079  -4.122 -19.986  1.00  0.00           H  
ATOM   1705  HB1 ALA A 111      10.118  -2.110 -18.662  1.00  0.00           H  
ATOM   1706  HB2 ALA A 111      11.666  -2.585 -17.907  1.00  0.00           H  
ATOM   1707  HB3 ALA A 111      11.584  -2.211 -19.643  1.00  0.00           H  
ATOM   1708  N   PRO A 112      11.802  -6.264 -19.843  1.00  0.00           N  
ATOM   1709  CA  PRO A 112      12.909  -7.160 -20.192  1.00  0.00           C  
ATOM   1710  C   PRO A 112      13.576  -6.798 -21.528  1.00  0.00           C  
ATOM   1711  O   PRO A 112      14.706  -7.220 -21.771  1.00  0.00           O  
ATOM   1712  CB  PRO A 112      12.285  -8.552 -20.172  1.00  0.00           C  
ATOM   1713  CG  PRO A 112      10.863  -8.296 -20.656  1.00  0.00           C  
ATOM   1714  CD  PRO A 112      10.532  -6.972 -19.976  1.00  0.00           C  
ATOM   1715  HA  PRO A 112      13.695  -7.124 -19.440  1.00  0.00           H  
ATOM   1716  HB2 PRO A 112      12.818  -9.243 -20.809  1.00  0.00           H  
ATOM   1717  HB3 PRO A 112      12.261  -8.927 -19.148  1.00  0.00           H  
ATOM   1718  HG2 PRO A 112      10.859  -8.163 -21.739  1.00  0.00           H  
ATOM   1719  HG3 PRO A 112      10.180  -9.091 -20.355  1.00  0.00           H  
ATOM   1720  HD2 PRO A 112       9.815  -6.409 -20.575  1.00  0.00           H  
ATOM   1721  HD3 PRO A 112      10.123  -7.179 -18.989  1.00  0.00           H  
ATOM   1722  N   VAL A 113      12.927  -5.951 -22.345  1.00  0.00           N  
ATOM   1723  CA  VAL A 113      13.482  -5.313 -23.555  1.00  0.00           C  
ATOM   1724  C   VAL A 113      14.822  -4.634 -23.274  1.00  0.00           C  
ATOM   1725  O   VAL A 113      15.682  -4.605 -24.153  1.00  0.00           O  
ATOM   1726  CB  VAL A 113      12.491  -4.287 -24.153  1.00  0.00           C  
ATOM   1727  CG1 VAL A 113      12.139  -3.125 -23.210  1.00  0.00           C  
ATOM   1728  CG2 VAL A 113      12.999  -3.684 -25.471  1.00  0.00           C  
ATOM   1729  H   VAL A 113      11.994  -5.696 -22.061  1.00  0.00           H  
ATOM   1730  HA  VAL A 113      13.660  -6.088 -24.302  1.00  0.00           H  
ATOM   1731  HB  VAL A 113      11.568  -4.819 -24.367  1.00  0.00           H  
ATOM   1732 HG11 VAL A 113      11.760  -3.499 -22.261  1.00  0.00           H  
ATOM   1733 HG12 VAL A 113      13.012  -2.497 -23.028  1.00  0.00           H  
ATOM   1734 HG13 VAL A 113      11.363  -2.509 -23.667  1.00  0.00           H  
ATOM   1735 HG21 VAL A 113      13.886  -3.072 -25.302  1.00  0.00           H  
ATOM   1736 HG22 VAL A 113      13.247  -4.479 -26.175  1.00  0.00           H  
ATOM   1737 HG23 VAL A 113      12.235  -3.043 -25.908  1.00  0.00           H  
ATOM   1738  N   LEU A 114      15.022  -4.128 -22.047  1.00  0.00           N  
ATOM   1739  CA  LEU A 114      16.311  -3.625 -21.608  1.00  0.00           C  
ATOM   1740  C   LEU A 114      17.327  -4.779 -21.587  1.00  0.00           C  
ATOM   1741  O   LEU A 114      18.166  -4.870 -22.469  1.00  0.00           O  
ATOM   1742  CB  LEU A 114      16.186  -2.906 -20.249  1.00  0.00           C  
ATOM   1743  CG  LEU A 114      17.533  -2.313 -19.783  1.00  0.00           C  
ATOM   1744  CD1 LEU A 114      17.775  -0.876 -20.264  1.00  0.00           C  
ATOM   1745  CD2 LEU A 114      17.645  -2.363 -18.274  1.00  0.00           C  
ATOM   1746  H   LEU A 114      14.284  -4.228 -21.361  1.00  0.00           H  
ATOM   1747  HA  LEU A 114      16.632  -2.896 -22.351  1.00  0.00           H  
ATOM   1748  HB2 LEU A 114      15.445  -2.112 -20.320  1.00  0.00           H  
ATOM   1749  HB3 LEU A 114      15.823  -3.621 -19.509  1.00  0.00           H  
ATOM   1750  HG  LEU A 114      18.343  -2.930 -20.154  1.00  0.00           H  
ATOM   1751 HD11 LEU A 114      17.422  -0.744 -21.287  1.00  0.00           H  
ATOM   1752 HD12 LEU A 114      17.262  -0.160 -19.624  1.00  0.00           H  
ATOM   1753 HD13 LEU A 114      18.852  -0.675 -20.265  1.00  0.00           H  
ATOM   1754 HD21 LEU A 114      16.863  -1.748 -17.830  1.00  0.00           H  
ATOM   1755 HD22 LEU A 114      17.543  -3.394 -17.935  1.00  0.00           H  
ATOM   1756 HD23 LEU A 114      18.630  -2.002 -17.983  1.00  0.00           H  
ATOM   1757  N   VAL A 115      17.281  -5.655 -20.587  1.00  0.00           N  
ATOM   1758  CA  VAL A 115      18.320  -6.672 -20.333  1.00  0.00           C  
ATOM   1759  C   VAL A 115      18.613  -7.529 -21.570  1.00  0.00           C  
ATOM   1760  O   VAL A 115      19.775  -7.652 -21.981  1.00  0.00           O  
ATOM   1761  CB  VAL A 115      17.925  -7.518 -19.113  1.00  0.00           C  
ATOM   1762  CG1 VAL A 115      19.006  -8.546 -18.759  1.00  0.00           C  
ATOM   1763  CG2 VAL A 115      17.728  -6.589 -17.903  1.00  0.00           C  
ATOM   1764  H   VAL A 115      16.523  -5.555 -19.927  1.00  0.00           H  
ATOM   1765  HA  VAL A 115      19.248  -6.157 -20.086  1.00  0.00           H  
ATOM   1766  HB  VAL A 115      16.986  -8.033 -19.330  1.00  0.00           H  
ATOM   1767 HG11 VAL A 115      19.120  -9.269 -19.566  1.00  0.00           H  
ATOM   1768 HG12 VAL A 115      19.958  -8.041 -18.589  1.00  0.00           H  
ATOM   1769 HG13 VAL A 115      18.720  -9.087 -17.856  1.00  0.00           H  
ATOM   1770 HG21 VAL A 115      18.614  -5.965 -17.770  1.00  0.00           H  
ATOM   1771 HG22 VAL A 115      16.871  -5.933 -18.060  1.00  0.00           H  
ATOM   1772 HG23 VAL A 115      17.552  -7.175 -17.002  1.00  0.00           H  
ATOM   1773  N   ALA A 116      17.551  -8.012 -22.230  1.00  0.00           N  
ATOM   1774  CA  ALA A 116      17.607  -8.760 -23.487  1.00  0.00           C  
ATOM   1775  C   ALA A 116      18.534  -8.135 -24.535  1.00  0.00           C  
ATOM   1776  O   ALA A 116      19.235  -8.844 -25.246  1.00  0.00           O  
ATOM   1777  CB  ALA A 116      16.197  -8.848 -24.035  1.00  0.00           C  
ATOM   1778  H   ALA A 116      16.627  -7.797 -21.862  1.00  0.00           H  
ATOM   1779  HA  ALA A 116      17.910  -9.787 -23.295  1.00  0.00           H  
ATOM   1780  HB1 ALA A 116      15.655  -9.450 -23.328  1.00  0.00           H  
ATOM   1781  HB2 ALA A 116      15.743  -7.859 -24.107  1.00  0.00           H  
ATOM   1782  HB3 ALA A 116      16.194  -9.339 -25.009  1.00  0.00           H  
ATOM   1783  N   LEU A 117      18.597  -6.810 -24.605  1.00  0.00           N  
ATOM   1784  CA  LEU A 117      19.472  -6.094 -25.517  1.00  0.00           C  
ATOM   1785  C   LEU A 117      20.944  -6.529 -25.347  1.00  0.00           C  
ATOM   1786  O   LEU A 117      21.586  -6.960 -26.314  1.00  0.00           O  
ATOM   1787  CB  LEU A 117      19.210  -4.598 -25.265  1.00  0.00           C  
ATOM   1788  CG  LEU A 117      19.385  -3.639 -26.436  1.00  0.00           C  
ATOM   1789  CD1 LEU A 117      20.833  -3.587 -26.860  1.00  0.00           C  
ATOM   1790  CD2 LEU A 117      18.506  -4.006 -27.627  1.00  0.00           C  
ATOM   1791  H   LEU A 117      18.076  -6.262 -23.928  1.00  0.00           H  
ATOM   1792  HA  LEU A 117      19.169  -6.369 -26.524  1.00  0.00           H  
ATOM   1793  HB2 LEU A 117      18.179  -4.474 -24.946  1.00  0.00           H  
ATOM   1794  HB3 LEU A 117      19.840  -4.268 -24.443  1.00  0.00           H  
ATOM   1795  HG  LEU A 117      19.100  -2.641 -26.099  1.00  0.00           H  
ATOM   1796 HD11 LEU A 117      21.459  -3.471 -25.973  1.00  0.00           H  
ATOM   1797 HD12 LEU A 117      21.110  -4.502 -27.379  1.00  0.00           H  
ATOM   1798 HD13 LEU A 117      20.954  -2.729 -27.519  1.00  0.00           H  
ATOM   1799 HD21 LEU A 117      18.742  -5.002 -27.986  1.00  0.00           H  
ATOM   1800 HD22 LEU A 117      17.457  -3.963 -27.335  1.00  0.00           H  
ATOM   1801 HD23 LEU A 117      18.692  -3.317 -28.441  1.00  0.00           H  
ATOM   1802  N   ALA A 118      21.448  -6.538 -24.105  1.00  0.00           N  
ATOM   1803  CA  ALA A 118      22.800  -7.054 -23.842  1.00  0.00           C  
ATOM   1804  C   ALA A 118      22.926  -8.557 -24.191  1.00  0.00           C  
ATOM   1805  O   ALA A 118      23.955  -8.976 -24.723  1.00  0.00           O  
ATOM   1806  CB  ALA A 118      23.261  -6.803 -22.408  1.00  0.00           C  
ATOM   1807  H   ALA A 118      20.782  -6.371 -23.350  1.00  0.00           H  
ATOM   1808  HA  ALA A 118      23.485  -6.462 -24.454  1.00  0.00           H  
ATOM   1809  HB1 ALA A 118      23.766  -5.836 -22.381  1.00  0.00           H  
ATOM   1810  HB2 ALA A 118      22.422  -6.838 -21.714  1.00  0.00           H  
ATOM   1811  HB3 ALA A 118      24.002  -7.549 -22.118  1.00  0.00           H  
ATOM   1812  N   LEU A 119      21.879  -9.360 -23.925  1.00  0.00           N  
ATOM   1813  CA  LEU A 119      21.809 -10.788 -24.266  1.00  0.00           C  
ATOM   1814  C   LEU A 119      22.084 -11.038 -25.758  1.00  0.00           C  
ATOM   1815  O   LEU A 119      22.842 -11.944 -26.091  1.00  0.00           O  
ATOM   1816  CB  LEU A 119      20.466 -11.402 -23.812  1.00  0.00           C  
ATOM   1817  CG  LEU A 119      20.379 -12.934 -23.924  1.00  0.00           C  
ATOM   1818  CD1 LEU A 119      21.533 -13.635 -23.214  1.00  0.00           C  
ATOM   1819  CD2 LEU A 119      19.074 -13.398 -23.278  1.00  0.00           C  
ATOM   1820  H   LEU A 119      21.072  -8.931 -23.496  1.00  0.00           H  
ATOM   1821  HA  LEU A 119      22.583 -11.299 -23.700  1.00  0.00           H  
ATOM   1822  HB2 LEU A 119      20.277 -11.120 -22.777  1.00  0.00           H  
ATOM   1823  HB3 LEU A 119      19.659 -11.009 -24.419  1.00  0.00           H  
ATOM   1824  HG  LEU A 119      20.371 -13.227 -24.973  1.00  0.00           H  
ATOM   1825 HD11 LEU A 119      22.430 -13.588 -23.829  1.00  0.00           H  
ATOM   1826 HD12 LEU A 119      21.725 -13.133 -22.273  1.00  0.00           H  
ATOM   1827 HD13 LEU A 119      21.289 -14.677 -23.016  1.00  0.00           H  
ATOM   1828 HD21 LEU A 119      19.101 -13.219 -22.203  1.00  0.00           H  
ATOM   1829 HD22 LEU A 119      18.230 -12.858 -23.702  1.00  0.00           H  
ATOM   1830 HD23 LEU A 119      18.943 -14.462 -23.466  1.00  0.00           H  
ATOM   1831  N   ILE A 120      21.516 -10.241 -26.670  1.00  0.00           N  
ATOM   1832  CA  ILE A 120      21.788 -10.370 -28.106  1.00  0.00           C  
ATOM   1833  C   ILE A 120      23.182  -9.852 -28.430  1.00  0.00           C  
ATOM   1834  O   ILE A 120      23.947 -10.524 -29.120  1.00  0.00           O  
ATOM   1835  CB  ILE A 120      20.721  -9.639 -28.939  1.00  0.00           C  
ATOM   1836  CG1 ILE A 120      19.439 -10.480 -29.083  1.00  0.00           C  
ATOM   1837  CG2 ILE A 120      21.169  -9.328 -30.372  1.00  0.00           C  
ATOM   1838  CD1 ILE A 120      18.693 -10.636 -27.768  1.00  0.00           C  
ATOM   1839  H   ILE A 120      20.901  -9.491 -26.367  1.00  0.00           H  
ATOM   1840  HA  ILE A 120      21.771 -11.423 -28.370  1.00  0.00           H  
ATOM   1841  HB  ILE A 120      20.491  -8.690 -28.452  1.00  0.00           H  
ATOM   1842 HG12 ILE A 120      18.771  -9.975 -29.778  1.00  0.00           H  
ATOM   1843 HG13 ILE A 120      19.682 -11.465 -29.482  1.00  0.00           H  
ATOM   1844 HG21 ILE A 120      22.072  -8.721 -30.393  1.00  0.00           H  
ATOM   1845 HG22 ILE A 120      21.322 -10.251 -30.935  1.00  0.00           H  
ATOM   1846 HG23 ILE A 120      20.397  -8.736 -30.847  1.00  0.00           H  
ATOM   1847 HD11 ILE A 120      19.223 -11.338 -27.122  1.00  0.00           H  
ATOM   1848 HD12 ILE A 120      18.599  -9.657 -27.319  1.00  0.00           H  
ATOM   1849 HD13 ILE A 120      17.689 -10.997 -27.940  1.00  0.00           H  
ATOM   1850  N   GLU A 121      23.521  -8.658 -27.947  1.00  0.00           N  
ATOM   1851  CA  GLU A 121      24.811  -8.027 -28.271  1.00  0.00           C  
ATOM   1852  C   GLU A 121      26.037  -8.820 -27.779  1.00  0.00           C  
ATOM   1853  O   GLU A 121      27.113  -8.693 -28.366  1.00  0.00           O  
ATOM   1854  CB  GLU A 121      24.781  -6.586 -27.758  1.00  0.00           C  
ATOM   1855  CG  GLU A 121      23.769  -5.741 -28.539  1.00  0.00           C  
ATOM   1856  CD  GLU A 121      23.850  -5.838 -30.066  1.00  0.00           C  
ATOM   1857  OE1 GLU A 121      24.964  -5.684 -30.618  1.00  0.00           O  
ATOM   1858  OE2 GLU A 121      22.787  -6.042 -30.697  1.00  0.00           O  
ATOM   1859  H   GLU A 121      22.822  -8.160 -27.395  1.00  0.00           H  
ATOM   1860  HA  GLU A 121      24.932  -7.989 -29.354  1.00  0.00           H  
ATOM   1861  HB2 GLU A 121      24.474  -6.628 -26.709  1.00  0.00           H  
ATOM   1862  HB3 GLU A 121      25.750  -6.080 -27.836  1.00  0.00           H  
ATOM   1863  HG2 GLU A 121      22.763  -5.985 -28.212  1.00  0.00           H  
ATOM   1864  HG3 GLU A 121      23.972  -4.718 -28.286  1.00  0.00           H  
ATOM   1865  N   SER A 122      25.885  -9.701 -26.780  1.00  0.00           N  
ATOM   1866  CA  SER A 122      26.919 -10.669 -26.367  1.00  0.00           C  
ATOM   1867  C   SER A 122      27.149 -11.815 -27.376  1.00  0.00           C  
ATOM   1868  O   SER A 122      28.192 -12.476 -27.329  1.00  0.00           O  
ATOM   1869  CB  SER A 122      26.585 -11.256 -24.988  1.00  0.00           C  
ATOM   1870  OG  SER A 122      25.603 -12.274 -25.068  1.00  0.00           O  
ATOM   1871  H   SER A 122      24.995  -9.700 -26.287  1.00  0.00           H  
ATOM   1872  HA  SER A 122      27.861 -10.130 -26.268  1.00  0.00           H  
ATOM   1873  HB2 SER A 122      27.490 -11.686 -24.557  1.00  0.00           H  
ATOM   1874  HB3 SER A 122      26.227 -10.459 -24.336  1.00  0.00           H  
ATOM   1875  HG  SER A 122      25.392 -12.568 -24.163  1.00  0.00           H  
ATOM   1876  N   GLY A 123      26.208 -12.042 -28.304  1.00  0.00           N  
ATOM   1877  CA  GLY A 123      26.269 -13.019 -29.401  1.00  0.00           C  
ATOM   1878  C   GLY A 123      24.984 -13.830 -29.659  1.00  0.00           C  
ATOM   1879  O   GLY A 123      24.942 -14.588 -30.633  1.00  0.00           O  
ATOM   1880  H   GLY A 123      25.416 -11.409 -28.296  1.00  0.00           H  
ATOM   1881  HA2 GLY A 123      26.512 -12.486 -30.321  1.00  0.00           H  
ATOM   1882  HA3 GLY A 123      27.071 -13.733 -29.214  1.00  0.00           H  
ATOM   1883  N   MET A 124      23.943 -13.714 -28.822  1.00  0.00           N  
ATOM   1884  CA  MET A 124      22.673 -14.443 -28.985  1.00  0.00           C  
ATOM   1885  C   MET A 124      21.839 -13.923 -30.172  1.00  0.00           C  
ATOM   1886  O   MET A 124      22.072 -12.840 -30.713  1.00  0.00           O  
ATOM   1887  CB  MET A 124      21.863 -14.355 -27.673  1.00  0.00           C  
ATOM   1888  CG  MET A 124      20.944 -15.551 -27.399  1.00  0.00           C  
ATOM   1889  SD  MET A 124      21.807 -17.034 -26.813  1.00  0.00           S  
ATOM   1890  CE  MET A 124      22.092 -16.549 -25.085  1.00  0.00           C  
ATOM   1891  H   MET A 124      24.013 -13.050 -28.062  1.00  0.00           H  
ATOM   1892  HA  MET A 124      22.896 -15.493 -29.180  1.00  0.00           H  
ATOM   1893  HB2 MET A 124      22.555 -14.293 -26.835  1.00  0.00           H  
ATOM   1894  HB3 MET A 124      21.255 -13.451 -27.684  1.00  0.00           H  
ATOM   1895  HG2 MET A 124      20.215 -15.259 -26.641  1.00  0.00           H  
ATOM   1896  HG3 MET A 124      20.387 -15.802 -28.297  1.00  0.00           H  
ATOM   1897  HE1 MET A 124      22.752 -15.681 -25.040  1.00  0.00           H  
ATOM   1898  HE2 MET A 124      21.138 -16.305 -24.617  1.00  0.00           H  
ATOM   1899  HE3 MET A 124      22.553 -17.373 -24.540  1.00  0.00           H  
ATOM   1900  N   LYS A 125      20.822 -14.699 -30.555  1.00  0.00           N  
ATOM   1901  CA  LYS A 125      19.761 -14.340 -31.504  1.00  0.00           C  
ATOM   1902  C   LYS A 125      18.503 -14.049 -30.693  1.00  0.00           C  
ATOM   1903  O   LYS A 125      18.184 -14.792 -29.760  1.00  0.00           O  
ATOM   1904  CB  LYS A 125      19.514 -15.490 -32.499  1.00  0.00           C  
ATOM   1905  CG  LYS A 125      20.491 -15.496 -33.687  1.00  0.00           C  
ATOM   1906  CD  LYS A 125      21.894 -16.049 -33.365  1.00  0.00           C  
ATOM   1907  CE  LYS A 125      23.022 -15.062 -33.702  1.00  0.00           C  
ATOM   1908  NZ  LYS A 125      23.164 -14.853 -35.168  1.00  0.00           N  
ATOM   1909  H   LYS A 125      20.682 -15.543 -30.018  1.00  0.00           H  
ATOM   1910  HA  LYS A 125      20.028 -13.435 -32.053  1.00  0.00           H  
ATOM   1911  HB2 LYS A 125      19.551 -16.450 -31.979  1.00  0.00           H  
ATOM   1912  HB3 LYS A 125      18.511 -15.374 -32.913  1.00  0.00           H  
ATOM   1913  HG2 LYS A 125      20.060 -16.119 -34.472  1.00  0.00           H  
ATOM   1914  HG3 LYS A 125      20.560 -14.482 -34.084  1.00  0.00           H  
ATOM   1915  HD2 LYS A 125      21.965 -16.302 -32.308  1.00  0.00           H  
ATOM   1916  HD3 LYS A 125      22.048 -16.976 -33.920  1.00  0.00           H  
ATOM   1917  HE2 LYS A 125      22.823 -14.112 -33.196  1.00  0.00           H  
ATOM   1918  HE3 LYS A 125      23.957 -15.461 -33.297  1.00  0.00           H  
ATOM   1919  HZ1 LYS A 125      23.352 -15.724 -35.646  1.00  0.00           H  
ATOM   1920  HZ2 LYS A 125      22.328 -14.453 -35.571  1.00  0.00           H  
ATOM   1921  HZ3 LYS A 125      23.931 -14.226 -35.372  1.00  0.00           H  
ATOM   1922  N   TYR A 126      17.791 -12.972 -31.021  1.00  0.00           N  
ATOM   1923  CA  TYR A 126      16.662 -12.525 -30.208  1.00  0.00           C  
ATOM   1924  C   TYR A 126      15.559 -13.582 -30.060  1.00  0.00           C  
ATOM   1925  O   TYR A 126      14.977 -13.700 -28.990  1.00  0.00           O  
ATOM   1926  CB  TYR A 126      16.137 -11.158 -30.659  1.00  0.00           C  
ATOM   1927  CG  TYR A 126      15.152 -11.234 -31.804  1.00  0.00           C  
ATOM   1928  CD1 TYR A 126      13.810 -11.535 -31.543  1.00  0.00           C  
ATOM   1929  CD2 TYR A 126      15.581 -11.072 -33.126  1.00  0.00           C  
ATOM   1930  CE1 TYR A 126      12.902 -11.686 -32.601  1.00  0.00           C  
ATOM   1931  CE2 TYR A 126      14.678 -11.173 -34.202  1.00  0.00           C  
ATOM   1932  CZ  TYR A 126      13.324 -11.487 -33.936  1.00  0.00           C  
ATOM   1933  OH  TYR A 126      12.430 -11.609 -34.957  1.00  0.00           O  
ATOM   1934  H   TYR A 126      18.140 -12.369 -31.743  1.00  0.00           H  
ATOM   1935  HA  TYR A 126      17.060 -12.372 -29.223  1.00  0.00           H  
ATOM   1936  HB2 TYR A 126      15.650 -10.687 -29.802  1.00  0.00           H  
ATOM   1937  HB3 TYR A 126      16.976 -10.513 -30.923  1.00  0.00           H  
ATOM   1938  HD1 TYR A 126      13.495 -11.675 -30.524  1.00  0.00           H  
ATOM   1939  HD2 TYR A 126      16.616 -10.851 -33.290  1.00  0.00           H  
ATOM   1940  HE1 TYR A 126      11.888 -11.954 -32.360  1.00  0.00           H  
ATOM   1941  HE2 TYR A 126      15.027 -11.006 -35.216  1.00  0.00           H  
ATOM   1942  HH  TYR A 126      12.852 -11.495 -35.825  1.00  0.00           H  
ATOM   1943  N   GLU A 127      15.328 -14.404 -31.088  1.00  0.00           N  
ATOM   1944  CA  GLU A 127      14.378 -15.529 -31.080  1.00  0.00           C  
ATOM   1945  C   GLU A 127      14.676 -16.565 -29.975  1.00  0.00           C  
ATOM   1946  O   GLU A 127      13.760 -17.121 -29.361  1.00  0.00           O  
ATOM   1947  CB  GLU A 127      14.416 -16.211 -32.456  1.00  0.00           C  
ATOM   1948  CG  GLU A 127      13.907 -15.312 -33.597  1.00  0.00           C  
ATOM   1949  CD  GLU A 127      12.776 -15.990 -34.395  1.00  0.00           C  
ATOM   1950  OE1 GLU A 127      11.602 -15.945 -33.950  1.00  0.00           O  
ATOM   1951  OE2 GLU A 127      13.050 -16.578 -35.471  1.00  0.00           O  
ATOM   1952  H   GLU A 127      15.824 -14.200 -31.943  1.00  0.00           H  
ATOM   1953  HA  GLU A 127      13.370 -15.149 -30.909  1.00  0.00           H  
ATOM   1954  HB2 GLU A 127      15.447 -16.492 -32.673  1.00  0.00           H  
ATOM   1955  HB3 GLU A 127      13.819 -17.123 -32.412  1.00  0.00           H  
ATOM   1956  HG2 GLU A 127      13.545 -14.365 -33.195  1.00  0.00           H  
ATOM   1957  HG3 GLU A 127      14.746 -15.078 -34.258  1.00  0.00           H  
ATOM   1958  N   ASP A 128      15.959 -16.805 -29.688  1.00  0.00           N  
ATOM   1959  CA  ASP A 128      16.420 -17.599 -28.544  1.00  0.00           C  
ATOM   1960  C   ASP A 128      16.279 -16.813 -27.231  1.00  0.00           C  
ATOM   1961  O   ASP A 128      15.756 -17.326 -26.240  1.00  0.00           O  
ATOM   1962  CB  ASP A 128      17.888 -17.988 -28.753  1.00  0.00           C  
ATOM   1963  CG  ASP A 128      18.273 -19.156 -27.829  1.00  0.00           C  
ATOM   1964  OD1 ASP A 128      18.686 -18.913 -26.671  1.00  0.00           O  
ATOM   1965  OD2 ASP A 128      18.150 -20.328 -28.260  1.00  0.00           O  
ATOM   1966  H   ASP A 128      16.652 -16.272 -30.197  1.00  0.00           H  
ATOM   1967  HA  ASP A 128      15.823 -18.509 -28.473  1.00  0.00           H  
ATOM   1968  HB2 ASP A 128      18.039 -18.284 -29.793  1.00  0.00           H  
ATOM   1969  HB3 ASP A 128      18.524 -17.119 -28.557  1.00  0.00           H  
ATOM   1970  N   ALA A 129      16.703 -15.545 -27.244  1.00  0.00           N  
ATOM   1971  CA  ALA A 129      16.649 -14.633 -26.104  1.00  0.00           C  
ATOM   1972  C   ALA A 129      15.239 -14.488 -25.497  1.00  0.00           C  
ATOM   1973  O   ALA A 129      15.131 -14.380 -24.276  1.00  0.00           O  
ATOM   1974  CB  ALA A 129      17.192 -13.280 -26.552  1.00  0.00           C  
ATOM   1975  H   ALA A 129      17.111 -15.210 -28.111  1.00  0.00           H  
ATOM   1976  HA  ALA A 129      17.310 -15.014 -25.323  1.00  0.00           H  
ATOM   1977  HB1 ALA A 129      18.127 -13.411 -27.102  1.00  0.00           H  
ATOM   1978  HB2 ALA A 129      16.448 -12.796 -27.183  1.00  0.00           H  
ATOM   1979  HB3 ALA A 129      17.382 -12.645 -25.687  1.00  0.00           H  
ATOM   1980  N   ILE A 130      14.163 -14.555 -26.300  1.00  0.00           N  
ATOM   1981  CA  ILE A 130      12.768 -14.561 -25.809  1.00  0.00           C  
ATOM   1982  C   ILE A 130      12.596 -15.632 -24.735  1.00  0.00           C  
ATOM   1983  O   ILE A 130      12.221 -15.336 -23.607  1.00  0.00           O  
ATOM   1984  CB  ILE A 130      11.719 -14.790 -26.929  1.00  0.00           C  
ATOM   1985  CG1 ILE A 130      11.894 -13.908 -28.174  1.00  0.00           C  
ATOM   1986  CG2 ILE A 130      10.295 -14.606 -26.372  1.00  0.00           C  
ATOM   1987  CD1 ILE A 130      12.168 -12.434 -27.899  1.00  0.00           C  
ATOM   1988  H   ILE A 130      14.346 -14.563 -27.299  1.00  0.00           H  
ATOM   1989  HA  ILE A 130      12.569 -13.594 -25.344  1.00  0.00           H  
ATOM   1990  HB  ILE A 130      11.798 -15.821 -27.275  1.00  0.00           H  
ATOM   1991 HG12 ILE A 130      12.716 -14.309 -28.755  1.00  0.00           H  
ATOM   1992 HG13 ILE A 130      11.002 -13.970 -28.797  1.00  0.00           H  
ATOM   1993 HG21 ILE A 130      10.091 -15.349 -25.603  1.00  0.00           H  
ATOM   1994 HG22 ILE A 130      10.177 -13.608 -25.949  1.00  0.00           H  
ATOM   1995 HG23 ILE A 130       9.561 -14.741 -27.167  1.00  0.00           H  
ATOM   1996 HD11 ILE A 130      11.368 -12.011 -27.294  1.00  0.00           H  
ATOM   1997 HD12 ILE A 130      13.123 -12.296 -27.394  1.00  0.00           H  
ATOM   1998 HD13 ILE A 130      12.210 -11.931 -28.862  1.00  0.00           H  
ATOM   1999  N   GLN A 131      12.926 -16.877 -25.067  1.00  0.00           N  
ATOM   2000  CA  GLN A 131      12.811 -18.046 -24.191  1.00  0.00           C  
ATOM   2001  C   GLN A 131      13.686 -17.932 -22.922  1.00  0.00           C  
ATOM   2002  O   GLN A 131      13.439 -18.633 -21.939  1.00  0.00           O  
ATOM   2003  CB  GLN A 131      13.152 -19.299 -25.017  1.00  0.00           C  
ATOM   2004  CG  GLN A 131      12.178 -19.514 -26.194  1.00  0.00           C  
ATOM   2005  CD  GLN A 131      12.759 -20.443 -27.258  1.00  0.00           C  
ATOM   2006  OE1 GLN A 131      12.774 -21.660 -27.121  1.00  0.00           O  
ATOM   2007  NE2 GLN A 131      13.253 -19.918 -28.363  1.00  0.00           N  
ATOM   2008  H   GLN A 131      13.329 -17.008 -25.984  1.00  0.00           H  
ATOM   2009  HA  GLN A 131      11.776 -18.130 -23.857  1.00  0.00           H  
ATOM   2010  HB2 GLN A 131      14.167 -19.204 -25.402  1.00  0.00           H  
ATOM   2011  HB3 GLN A 131      13.120 -20.179 -24.373  1.00  0.00           H  
ATOM   2012  HG2 GLN A 131      11.250 -19.942 -25.813  1.00  0.00           H  
ATOM   2013  HG3 GLN A 131      11.927 -18.569 -26.674  1.00  0.00           H  
ATOM   2014 HE21 GLN A 131      13.265 -18.917 -28.534  1.00  0.00           H  
ATOM   2015 HE22 GLN A 131      13.615 -20.562 -29.048  1.00  0.00           H  
ATOM   2016  N   PHE A 132      14.675 -17.030 -22.919  1.00  0.00           N  
ATOM   2017  CA  PHE A 132      15.538 -16.704 -21.783  1.00  0.00           C  
ATOM   2018  C   PHE A 132      14.918 -15.638 -20.855  1.00  0.00           C  
ATOM   2019  O   PHE A 132      14.862 -15.844 -19.646  1.00  0.00           O  
ATOM   2020  CB  PHE A 132      16.895 -16.242 -22.345  1.00  0.00           C  
ATOM   2021  CG  PHE A 132      18.107 -16.552 -21.490  1.00  0.00           C  
ATOM   2022  CD1 PHE A 132      18.477 -15.696 -20.435  1.00  0.00           C  
ATOM   2023  CD2 PHE A 132      18.907 -17.670 -21.795  1.00  0.00           C  
ATOM   2024  CE1 PHE A 132      19.641 -15.959 -19.690  1.00  0.00           C  
ATOM   2025  CE2 PHE A 132      20.071 -17.932 -21.051  1.00  0.00           C  
ATOM   2026  CZ  PHE A 132      20.440 -17.075 -20.000  1.00  0.00           C  
ATOM   2027  H   PHE A 132      14.808 -16.487 -23.764  1.00  0.00           H  
ATOM   2028  HA  PHE A 132      15.687 -17.608 -21.186  1.00  0.00           H  
ATOM   2029  HB2 PHE A 132      17.054 -16.713 -23.317  1.00  0.00           H  
ATOM   2030  HB3 PHE A 132      16.863 -15.168 -22.522  1.00  0.00           H  
ATOM   2031  HD1 PHE A 132      17.876 -14.827 -20.203  1.00  0.00           H  
ATOM   2032  HD2 PHE A 132      18.636 -18.326 -22.612  1.00  0.00           H  
ATOM   2033  HE1 PHE A 132      19.930 -15.299 -18.883  1.00  0.00           H  
ATOM   2034  HE2 PHE A 132      20.687 -18.789 -21.294  1.00  0.00           H  
ATOM   2035  HZ  PHE A 132      21.340 -17.272 -19.432  1.00  0.00           H  
ATOM   2036  N   ILE A 133      14.476 -14.489 -21.385  1.00  0.00           N  
ATOM   2037  CA  ILE A 133      13.891 -13.369 -20.609  1.00  0.00           C  
ATOM   2038  C   ILE A 133      12.393 -13.482 -20.306  1.00  0.00           C  
ATOM   2039  O   ILE A 133      11.961 -13.258 -19.173  1.00  0.00           O  
ATOM   2040  CB  ILE A 133      14.218 -12.012 -21.254  1.00  0.00           C  
ATOM   2041  CG1 ILE A 133      13.864 -11.914 -22.755  1.00  0.00           C  
ATOM   2042  CG2 ILE A 133      15.712 -11.742 -21.066  1.00  0.00           C  
ATOM   2043  CD1 ILE A 133      13.240 -10.571 -23.118  1.00  0.00           C  
ATOM   2044  H   ILE A 133      14.593 -14.386 -22.390  1.00  0.00           H  
ATOM   2045  HA  ILE A 133      14.353 -13.367 -19.625  1.00  0.00           H  
ATOM   2046  HB  ILE A 133      13.682 -11.244 -20.699  1.00  0.00           H  
ATOM   2047 HG12 ILE A 133      14.770 -12.046 -23.340  1.00  0.00           H  
ATOM   2048 HG13 ILE A 133      13.164 -12.692 -23.049  1.00  0.00           H  
ATOM   2049 HG21 ILE A 133      15.965 -11.805 -20.009  1.00  0.00           H  
ATOM   2050 HG22 ILE A 133      16.280 -12.488 -21.621  1.00  0.00           H  
ATOM   2051 HG23 ILE A 133      15.955 -10.746 -21.429  1.00  0.00           H  
ATOM   2052 HD11 ILE A 133      12.238 -10.526 -22.706  1.00  0.00           H  
ATOM   2053 HD12 ILE A 133      13.814  -9.760 -22.682  1.00  0.00           H  
ATOM   2054 HD13 ILE A 133      13.215 -10.455 -24.201  1.00  0.00           H  
ATOM   2055  N   ARG A 134      11.598 -13.872 -21.305  1.00  0.00           N  
ATOM   2056  CA  ARG A 134      10.142 -14.140 -21.219  1.00  0.00           C  
ATOM   2057  C   ARG A 134       9.793 -15.233 -20.200  1.00  0.00           C  
ATOM   2058  O   ARG A 134       8.632 -15.372 -19.828  1.00  0.00           O  
ATOM   2059  CB  ARG A 134       9.560 -14.481 -22.607  1.00  0.00           C  
ATOM   2060  CG  ARG A 134       8.042 -14.239 -22.717  1.00  0.00           C  
ATOM   2061  CD  ARG A 134       7.355 -15.130 -23.769  1.00  0.00           C  
ATOM   2062  NE  ARG A 134       6.495 -16.160 -23.142  1.00  0.00           N  
ATOM   2063  CZ  ARG A 134       6.852 -17.277 -22.528  1.00  0.00           C  
ATOM   2064  NH1 ARG A 134       8.087 -17.685 -22.474  1.00  0.00           N  
ATOM   2065  NH2 ARG A 134       5.956 -18.017 -21.942  1.00  0.00           N  
ATOM   2066  H   ARG A 134      12.108 -14.044 -22.170  1.00  0.00           H  
ATOM   2067  HA  ARG A 134       9.657 -13.227 -20.865  1.00  0.00           H  
ATOM   2068  HB2 ARG A 134      10.048 -13.871 -23.368  1.00  0.00           H  
ATOM   2069  HB3 ARG A 134       9.783 -15.525 -22.823  1.00  0.00           H  
ATOM   2070  HG2 ARG A 134       7.562 -14.408 -21.756  1.00  0.00           H  
ATOM   2071  HG3 ARG A 134       7.876 -13.195 -22.977  1.00  0.00           H  
ATOM   2072  HD2 ARG A 134       6.726 -14.494 -24.394  1.00  0.00           H  
ATOM   2073  HD3 ARG A 134       8.093 -15.593 -24.426  1.00  0.00           H  
ATOM   2074  HE  ARG A 134       5.500 -16.002 -23.187  1.00  0.00           H  
ATOM   2075 HH11 ARG A 134       8.787 -17.169 -22.974  1.00  0.00           H  
ATOM   2076 HH12 ARG A 134       8.325 -18.545 -22.009  1.00  0.00           H  
ATOM   2077 HH21 ARG A 134       4.980 -17.770 -21.978  1.00  0.00           H  
ATOM   2078 HH22 ARG A 134       6.229 -18.867 -21.476  1.00  0.00           H  
ATOM   2079  N   GLN A 135      10.772 -16.012 -19.727  1.00  0.00           N  
ATOM   2080  CA  GLN A 135      10.604 -17.071 -18.726  1.00  0.00           C  
ATOM   2081  C   GLN A 135       9.917 -16.611 -17.420  1.00  0.00           C  
ATOM   2082  O   GLN A 135       9.361 -17.434 -16.691  1.00  0.00           O  
ATOM   2083  CB  GLN A 135      11.990 -17.693 -18.469  1.00  0.00           C  
ATOM   2084  CG  GLN A 135      12.875 -16.884 -17.500  1.00  0.00           C  
ATOM   2085  CD  GLN A 135      12.690 -17.250 -16.025  1.00  0.00           C  
ATOM   2086  OE1 GLN A 135      12.776 -18.401 -15.617  1.00  0.00           O  
ATOM   2087  NE2 GLN A 135      12.452 -16.287 -15.157  1.00  0.00           N  
ATOM   2088  H   GLN A 135      11.712 -15.849 -20.059  1.00  0.00           H  
ATOM   2089  HA  GLN A 135       9.960 -17.826 -19.180  1.00  0.00           H  
ATOM   2090  HB2 GLN A 135      11.882 -18.713 -18.104  1.00  0.00           H  
ATOM   2091  HB3 GLN A 135      12.516 -17.767 -19.424  1.00  0.00           H  
ATOM   2092  HG2 GLN A 135      13.906 -17.099 -17.756  1.00  0.00           H  
ATOM   2093  HG3 GLN A 135      12.713 -15.813 -17.645  1.00  0.00           H  
ATOM   2094 HE21 GLN A 135      12.405 -15.321 -15.439  1.00  0.00           H  
ATOM   2095 HE22 GLN A 135      12.345 -16.559 -14.191  1.00  0.00           H  
ATOM   2096  N   LYS A 136       9.892 -15.292 -17.157  1.00  0.00           N  
ATOM   2097  CA  LYS A 136       9.157 -14.654 -16.045  1.00  0.00           C  
ATOM   2098  C   LYS A 136       7.620 -14.721 -16.214  1.00  0.00           C  
ATOM   2099  O   LYS A 136       6.897 -14.564 -15.228  1.00  0.00           O  
ATOM   2100  CB  LYS A 136       9.683 -13.206 -15.929  1.00  0.00           C  
ATOM   2101  CG  LYS A 136       9.184 -12.443 -14.685  1.00  0.00           C  
ATOM   2102  CD  LYS A 136       7.929 -11.581 -14.937  1.00  0.00           C  
ATOM   2103  CE  LYS A 136       6.982 -11.548 -13.727  1.00  0.00           C  
ATOM   2104  NZ  LYS A 136       7.593 -10.917 -12.526  1.00  0.00           N  
ATOM   2105  H   LYS A 136      10.448 -14.704 -17.774  1.00  0.00           H  
ATOM   2106  HA  LYS A 136       9.392 -15.184 -15.120  1.00  0.00           H  
ATOM   2107  HB2 LYS A 136      10.773 -13.262 -15.867  1.00  0.00           H  
ATOM   2108  HB3 LYS A 136       9.441 -12.644 -16.833  1.00  0.00           H  
ATOM   2109  HG2 LYS A 136       8.995 -13.163 -13.887  1.00  0.00           H  
ATOM   2110  HG3 LYS A 136       9.980 -11.779 -14.345  1.00  0.00           H  
ATOM   2111  HD2 LYS A 136       8.232 -10.565 -15.201  1.00  0.00           H  
ATOM   2112  HD3 LYS A 136       7.368 -11.980 -15.783  1.00  0.00           H  
ATOM   2113  HE2 LYS A 136       6.076 -11.004 -14.010  1.00  0.00           H  
ATOM   2114  HE3 LYS A 136       6.686 -12.577 -13.498  1.00  0.00           H  
ATOM   2115  HZ1 LYS A 136       8.436 -11.396 -12.243  1.00  0.00           H  
ATOM   2116  HZ2 LYS A 136       7.822  -9.941 -12.680  1.00  0.00           H  
ATOM   2117  HZ3 LYS A 136       6.955 -10.946 -11.742  1.00  0.00           H  
ATOM   2118  N   ARG A 137       7.151 -15.004 -17.439  1.00  0.00           N  
ATOM   2119  CA  ARG A 137       5.791 -15.281 -17.957  1.00  0.00           C  
ATOM   2120  C   ARG A 137       5.221 -14.029 -18.641  1.00  0.00           C  
ATOM   2121  O   ARG A 137       4.810 -13.081 -17.969  1.00  0.00           O  
ATOM   2122  CB  ARG A 137       4.837 -15.874 -16.894  1.00  0.00           C  
ATOM   2123  CG  ARG A 137       3.690 -16.671 -17.539  1.00  0.00           C  
ATOM   2124  CD  ARG A 137       2.619 -17.026 -16.501  1.00  0.00           C  
ATOM   2125  NE  ARG A 137       1.653 -18.012 -17.031  1.00  0.00           N  
ATOM   2126  CZ  ARG A 137       0.356 -18.094 -16.788  1.00  0.00           C  
ATOM   2127  NH1 ARG A 137      -0.279 -17.209 -16.070  1.00  0.00           N  
ATOM   2128  NH2 ARG A 137      -0.342 -19.085 -17.265  1.00  0.00           N  
ATOM   2129  H   ARG A 137       7.891 -15.076 -18.127  1.00  0.00           H  
ATOM   2130  HA  ARG A 137       5.911 -16.044 -18.728  1.00  0.00           H  
ATOM   2131  HB2 ARG A 137       5.391 -16.561 -16.253  1.00  0.00           H  
ATOM   2132  HB3 ARG A 137       4.429 -15.075 -16.273  1.00  0.00           H  
ATOM   2133  HG2 ARG A 137       3.227 -16.089 -18.335  1.00  0.00           H  
ATOM   2134  HG3 ARG A 137       4.100 -17.587 -17.967  1.00  0.00           H  
ATOM   2135  HD2 ARG A 137       3.103 -17.450 -15.618  1.00  0.00           H  
ATOM   2136  HD3 ARG A 137       2.113 -16.105 -16.206  1.00  0.00           H  
ATOM   2137  HE  ARG A 137       2.027 -18.755 -17.600  1.00  0.00           H  
ATOM   2138 HH11 ARG A 137       0.236 -16.435 -15.689  1.00  0.00           H  
ATOM   2139 HH12 ARG A 137      -1.267 -17.292 -15.901  1.00  0.00           H  
ATOM   2140 HH21 ARG A 137       0.103 -19.805 -17.811  1.00  0.00           H  
ATOM   2141 HH22 ARG A 137      -1.327 -19.153 -17.068  1.00  0.00           H  
ATOM   2142  N   ARG A 138       5.213 -14.036 -19.983  1.00  0.00           N  
ATOM   2143  CA  ARG A 138       4.857 -12.909 -20.883  1.00  0.00           C  
ATOM   2144  C   ARG A 138       5.769 -11.679 -20.681  1.00  0.00           C  
ATOM   2145  O   ARG A 138       6.814 -11.771 -20.034  1.00  0.00           O  
ATOM   2146  CB  ARG A 138       3.342 -12.585 -20.795  1.00  0.00           C  
ATOM   2147  CG  ARG A 138       2.434 -13.827 -20.868  1.00  0.00           C  
ATOM   2148  CD  ARG A 138       0.941 -13.474 -20.916  1.00  0.00           C  
ATOM   2149  NE  ARG A 138       0.513 -13.050 -22.268  1.00  0.00           N  
ATOM   2150  CZ  ARG A 138      -0.452 -13.564 -23.014  1.00  0.00           C  
ATOM   2151  NH1 ARG A 138      -1.204 -14.550 -22.610  1.00  0.00           N  
ATOM   2152  NH2 ARG A 138      -0.688 -13.090 -24.204  1.00  0.00           N  
ATOM   2153  H   ARG A 138       5.610 -14.867 -20.397  1.00  0.00           H  
ATOM   2154  HA  ARG A 138       5.048 -13.238 -21.907  1.00  0.00           H  
ATOM   2155  HB2 ARG A 138       3.138 -12.059 -19.860  1.00  0.00           H  
ATOM   2156  HB3 ARG A 138       3.079 -11.919 -21.618  1.00  0.00           H  
ATOM   2157  HG2 ARG A 138       2.693 -14.426 -21.743  1.00  0.00           H  
ATOM   2158  HG3 ARG A 138       2.596 -14.434 -19.978  1.00  0.00           H  
ATOM   2159  HD2 ARG A 138       0.382 -14.355 -20.599  1.00  0.00           H  
ATOM   2160  HD3 ARG A 138       0.734 -12.678 -20.197  1.00  0.00           H  
ATOM   2161  HE  ARG A 138       1.005 -12.276 -22.684  1.00  0.00           H  
ATOM   2162 HH11 ARG A 138      -1.054 -14.930 -21.692  1.00  0.00           H  
ATOM   2163 HH12 ARG A 138      -1.932 -14.921 -23.196  1.00  0.00           H  
ATOM   2164 HH21 ARG A 138      -0.138 -12.330 -24.570  1.00  0.00           H  
ATOM   2165 HH22 ARG A 138      -1.421 -13.485 -24.769  1.00  0.00           H  
ATOM   2166  N   GLY A 139       5.427 -10.544 -21.300  1.00  0.00           N  
ATOM   2167  CA  GLY A 139       6.152  -9.267 -21.164  1.00  0.00           C  
ATOM   2168  C   GLY A 139       7.252  -9.001 -22.200  1.00  0.00           C  
ATOM   2169  O   GLY A 139       7.930  -7.978 -22.111  1.00  0.00           O  
ATOM   2170  H   GLY A 139       4.564 -10.550 -21.823  1.00  0.00           H  
ATOM   2171  HA2 GLY A 139       5.444  -8.442 -21.229  1.00  0.00           H  
ATOM   2172  HA3 GLY A 139       6.615  -9.223 -20.179  1.00  0.00           H  
ATOM   2173  N   ALA A 140       7.446  -9.904 -23.168  1.00  0.00           N  
ATOM   2174  CA  ALA A 140       8.501  -9.832 -24.184  1.00  0.00           C  
ATOM   2175  C   ALA A 140       8.050 -10.410 -25.541  1.00  0.00           C  
ATOM   2176  O   ALA A 140       8.695 -11.298 -26.104  1.00  0.00           O  
ATOM   2177  CB  ALA A 140       9.737 -10.544 -23.630  1.00  0.00           C  
ATOM   2178  H   ALA A 140       6.850 -10.717 -23.155  1.00  0.00           H  
ATOM   2179  HA  ALA A 140       8.762  -8.787 -24.357  1.00  0.00           H  
ATOM   2180  HB1 ALA A 140       9.999 -10.125 -22.662  1.00  0.00           H  
ATOM   2181  HB2 ALA A 140       9.538 -11.606 -23.511  1.00  0.00           H  
ATOM   2182  HB3 ALA A 140      10.567 -10.411 -24.325  1.00  0.00           H  
ATOM   2183  N   ILE A 141       6.907  -9.937 -26.049  1.00  0.00           N  
ATOM   2184  CA  ILE A 141       6.247 -10.490 -27.249  1.00  0.00           C  
ATOM   2185  C   ILE A 141       5.602  -9.415 -28.161  1.00  0.00           C  
ATOM   2186  O   ILE A 141       4.778  -9.725 -29.024  1.00  0.00           O  
ATOM   2187  CB  ILE A 141       5.319 -11.647 -26.796  1.00  0.00           C  
ATOM   2188  CG1 ILE A 141       4.960 -12.609 -27.950  1.00  0.00           C  
ATOM   2189  CG2 ILE A 141       4.072 -11.149 -26.044  1.00  0.00           C  
ATOM   2190  CD1 ILE A 141       4.628 -14.025 -27.461  1.00  0.00           C  
ATOM   2191  H   ILE A 141       6.422  -9.241 -25.501  1.00  0.00           H  
ATOM   2192  HA  ILE A 141       7.025 -10.940 -27.867  1.00  0.00           H  
ATOM   2193  HB  ILE A 141       5.899 -12.238 -26.083  1.00  0.00           H  
ATOM   2194 HG12 ILE A 141       4.111 -12.220 -28.512  1.00  0.00           H  
ATOM   2195 HG13 ILE A 141       5.811 -12.690 -28.628  1.00  0.00           H  
ATOM   2196 HG21 ILE A 141       4.362 -10.509 -25.211  1.00  0.00           H  
ATOM   2197 HG22 ILE A 141       3.421 -10.589 -26.716  1.00  0.00           H  
ATOM   2198 HG23 ILE A 141       3.517 -11.996 -25.642  1.00  0.00           H  
ATOM   2199 HD11 ILE A 141       5.481 -14.444 -26.925  1.00  0.00           H  
ATOM   2200 HD12 ILE A 141       3.760 -14.009 -26.802  1.00  0.00           H  
ATOM   2201 HD13 ILE A 141       4.407 -14.661 -28.318  1.00  0.00           H  
ATOM   2202  N   ASN A 142       5.982  -8.139 -27.993  1.00  0.00           N  
ATOM   2203  CA  ASN A 142       5.573  -7.019 -28.859  1.00  0.00           C  
ATOM   2204  C   ASN A 142       6.198  -7.093 -30.278  1.00  0.00           C  
ATOM   2205  O   ASN A 142       7.072  -7.917 -30.547  1.00  0.00           O  
ATOM   2206  CB  ASN A 142       5.921  -5.690 -28.143  1.00  0.00           C  
ATOM   2207  CG  ASN A 142       4.692  -4.890 -27.735  1.00  0.00           C  
ATOM   2208  OD1 ASN A 142       3.742  -5.401 -27.160  1.00  0.00           O  
ATOM   2209  ND2 ASN A 142       4.667  -3.605 -28.015  1.00  0.00           N  
ATOM   2210  H   ASN A 142       6.709  -7.961 -27.316  1.00  0.00           H  
ATOM   2211  HA  ASN A 142       4.491  -7.077 -28.997  1.00  0.00           H  
ATOM   2212  HB2 ASN A 142       6.505  -5.877 -27.241  1.00  0.00           H  
ATOM   2213  HB3 ASN A 142       6.533  -5.073 -28.799  1.00  0.00           H  
ATOM   2214 HD21 ASN A 142       5.447  -3.143 -28.457  1.00  0.00           H  
ATOM   2215 HD22 ASN A 142       3.852  -3.087 -27.723  1.00  0.00           H  
ATOM   2216  N   SER A 143       5.773  -6.207 -31.189  1.00  0.00           N  
ATOM   2217  CA  SER A 143       6.298  -6.115 -32.567  1.00  0.00           C  
ATOM   2218  C   SER A 143       7.709  -5.493 -32.615  1.00  0.00           C  
ATOM   2219  O   SER A 143       8.701  -6.217 -32.489  1.00  0.00           O  
ATOM   2220  CB  SER A 143       5.282  -5.386 -33.459  1.00  0.00           C  
ATOM   2221  OG  SER A 143       5.746  -5.312 -34.796  1.00  0.00           O  
ATOM   2222  H   SER A 143       5.041  -5.569 -30.907  1.00  0.00           H  
ATOM   2223  HA  SER A 143       6.393  -7.126 -32.964  1.00  0.00           H  
ATOM   2224  HB2 SER A 143       4.339  -5.936 -33.438  1.00  0.00           H  
ATOM   2225  HB3 SER A 143       5.101  -4.379 -33.077  1.00  0.00           H  
ATOM   2226  HG  SER A 143       5.008  -5.006 -35.360  1.00  0.00           H  
ATOM   2227  N   LYS A 144       7.825  -4.156 -32.726  1.00  0.00           N  
ATOM   2228  CA  LYS A 144       9.099  -3.405 -32.865  1.00  0.00           C  
ATOM   2229  C   LYS A 144      10.108  -3.657 -31.741  1.00  0.00           C  
ATOM   2230  O   LYS A 144      11.311  -3.518 -31.948  1.00  0.00           O  
ATOM   2231  CB  LYS A 144       8.814  -1.899 -33.044  1.00  0.00           C  
ATOM   2232  CG  LYS A 144       8.775  -1.477 -34.523  1.00  0.00           C  
ATOM   2233  CD  LYS A 144       7.691  -2.184 -35.350  1.00  0.00           C  
ATOM   2234  CE  LYS A 144       7.750  -1.703 -36.804  1.00  0.00           C  
ATOM   2235  NZ  LYS A 144       6.753  -2.408 -37.650  1.00  0.00           N  
ATOM   2236  H   LYS A 144       6.959  -3.644 -32.819  1.00  0.00           H  
ATOM   2237  HA  LYS A 144       9.609  -3.758 -33.760  1.00  0.00           H  
ATOM   2238  HB2 LYS A 144       7.878  -1.627 -32.554  1.00  0.00           H  
ATOM   2239  HB3 LYS A 144       9.610  -1.323 -32.568  1.00  0.00           H  
ATOM   2240  HG2 LYS A 144       8.604  -0.400 -34.566  1.00  0.00           H  
ATOM   2241  HG3 LYS A 144       9.751  -1.681 -34.968  1.00  0.00           H  
ATOM   2242  HD2 LYS A 144       7.857  -3.262 -35.332  1.00  0.00           H  
ATOM   2243  HD3 LYS A 144       6.709  -1.964 -34.927  1.00  0.00           H  
ATOM   2244  HE2 LYS A 144       7.570  -0.624 -36.828  1.00  0.00           H  
ATOM   2245  HE3 LYS A 144       8.758  -1.884 -37.190  1.00  0.00           H  
ATOM   2246  HZ1 LYS A 144       6.906  -3.407 -37.643  1.00  0.00           H  
ATOM   2247  HZ2 LYS A 144       5.811  -2.236 -37.327  1.00  0.00           H  
ATOM   2248  HZ3 LYS A 144       6.808  -2.097 -38.611  1.00  0.00           H  
ATOM   2249  N   GLN A 145       9.619  -4.076 -30.577  1.00  0.00           N  
ATOM   2250  CA  GLN A 145      10.396  -4.578 -29.447  1.00  0.00           C  
ATOM   2251  C   GLN A 145      11.343  -5.731 -29.838  1.00  0.00           C  
ATOM   2252  O   GLN A 145      12.517  -5.688 -29.469  1.00  0.00           O  
ATOM   2253  CB  GLN A 145       9.415  -4.941 -28.337  1.00  0.00           C  
ATOM   2254  CG  GLN A 145      10.240  -5.010 -27.063  1.00  0.00           C  
ATOM   2255  CD  GLN A 145       9.654  -5.923 -26.026  1.00  0.00           C  
ATOM   2256  OE1 GLN A 145       8.715  -5.617 -25.308  1.00  0.00           O  
ATOM   2257  NE2 GLN A 145      10.315  -7.029 -25.825  1.00  0.00           N  
ATOM   2258  H   GLN A 145       8.614  -4.115 -30.530  1.00  0.00           H  
ATOM   2259  HA  GLN A 145      11.035  -3.826 -28.987  1.00  0.00           H  
ATOM   2260  HB2 GLN A 145       8.658  -4.165 -28.214  1.00  0.00           H  
ATOM   2261  HB3 GLN A 145       8.908  -5.873 -28.556  1.00  0.00           H  
ATOM   2262  HG2 GLN A 145      11.246  -5.378 -27.287  1.00  0.00           H  
ATOM   2263  HG3 GLN A 145      10.324  -4.008 -26.646  1.00  0.00           H  
ATOM   2264 HE21 GLN A 145      11.078  -7.264 -26.440  1.00  0.00           H  
ATOM   2265 HE22 GLN A 145      10.511  -6.980 -24.856  1.00  0.00           H  
ATOM   2266  N   LEU A 146      10.868  -6.749 -30.569  1.00  0.00           N  
ATOM   2267  CA  LEU A 146      11.656  -7.956 -30.867  1.00  0.00           C  
ATOM   2268  C   LEU A 146      12.145  -8.019 -32.310  1.00  0.00           C  
ATOM   2269  O   LEU A 146      13.264  -8.460 -32.568  1.00  0.00           O  
ATOM   2270  CB  LEU A 146      10.867  -9.240 -30.543  1.00  0.00           C  
ATOM   2271  CG  LEU A 146      10.647  -9.562 -29.059  1.00  0.00           C  
ATOM   2272  CD1 LEU A 146      11.843  -9.172 -28.189  1.00  0.00           C  
ATOM   2273  CD2 LEU A 146       9.415  -8.878 -28.521  1.00  0.00           C  
ATOM   2274  H   LEU A 146       9.907  -6.697 -30.891  1.00  0.00           H  
ATOM   2275  HA  LEU A 146      12.554  -7.931 -30.249  1.00  0.00           H  
ATOM   2276  HB2 LEU A 146       9.909  -9.228 -31.065  1.00  0.00           H  
ATOM   2277  HB3 LEU A 146      11.434 -10.076 -30.948  1.00  0.00           H  
ATOM   2278  HG  LEU A 146      10.460 -10.628 -28.972  1.00  0.00           H  
ATOM   2279 HD11 LEU A 146      12.750  -9.600 -28.616  1.00  0.00           H  
ATOM   2280 HD12 LEU A 146      11.945  -8.089 -28.170  1.00  0.00           H  
ATOM   2281 HD13 LEU A 146      11.706  -9.549 -27.176  1.00  0.00           H  
ATOM   2282 HD21 LEU A 146       9.482  -7.825 -28.739  1.00  0.00           H  
ATOM   2283 HD22 LEU A 146       8.545  -9.305 -29.012  1.00  0.00           H  
ATOM   2284 HD23 LEU A 146       9.347  -9.040 -27.451  1.00  0.00           H  
ATOM   2285  N   THR A 147      11.354  -7.501 -33.246  1.00  0.00           N  
ATOM   2286  CA  THR A 147      11.762  -7.358 -34.659  1.00  0.00           C  
ATOM   2287  C   THR A 147      12.921  -6.375 -34.856  1.00  0.00           C  
ATOM   2288  O   THR A 147      13.431  -6.237 -35.968  1.00  0.00           O  
ATOM   2289  CB  THR A 147      10.603  -6.946 -35.578  1.00  0.00           C  
ATOM   2290  OG1 THR A 147      10.117  -5.665 -35.248  1.00  0.00           O  
ATOM   2291  CG2 THR A 147       9.439  -7.928 -35.503  1.00  0.00           C  
ATOM   2292  H   THR A 147      10.467  -7.137 -32.915  1.00  0.00           H  
ATOM   2293  HA  THR A 147      12.117  -8.328 -35.008  1.00  0.00           H  
ATOM   2294  HB  THR A 147      10.963  -6.927 -36.608  1.00  0.00           H  
ATOM   2295  HG1 THR A 147       9.392  -5.466 -35.865  1.00  0.00           H  
ATOM   2296 HG21 THR A 147       9.799  -8.930 -35.733  1.00  0.00           H  
ATOM   2297 HG22 THR A 147       9.004  -7.919 -34.505  1.00  0.00           H  
ATOM   2298 HG23 THR A 147       8.678  -7.644 -36.229  1.00  0.00           H  
ATOM   2299  N   TYR A 148      13.380  -5.710 -33.789  1.00  0.00           N  
ATOM   2300  CA  TYR A 148      14.462  -4.725 -33.844  1.00  0.00           C  
ATOM   2301  C   TYR A 148      15.759  -5.252 -34.514  1.00  0.00           C  
ATOM   2302  O   TYR A 148      16.373  -4.540 -35.309  1.00  0.00           O  
ATOM   2303  CB  TYR A 148      14.730  -4.176 -32.430  1.00  0.00           C  
ATOM   2304  CG  TYR A 148      15.753  -4.972 -31.644  1.00  0.00           C  
ATOM   2305  CD1 TYR A 148      15.418  -6.234 -31.114  1.00  0.00           C  
ATOM   2306  CD2 TYR A 148      17.071  -4.492 -31.538  1.00  0.00           C  
ATOM   2307  CE1 TYR A 148      16.392  -7.015 -30.467  1.00  0.00           C  
ATOM   2308  CE2 TYR A 148      18.037  -5.243 -30.844  1.00  0.00           C  
ATOM   2309  CZ  TYR A 148      17.696  -6.501 -30.303  1.00  0.00           C  
ATOM   2310  OH  TYR A 148      18.622  -7.217 -29.620  1.00  0.00           O  
ATOM   2311  H   TYR A 148      12.884  -5.861 -32.916  1.00  0.00           H  
ATOM   2312  HA  TYR A 148      14.081  -3.910 -34.460  1.00  0.00           H  
ATOM   2313  HB2 TYR A 148      15.089  -3.151 -32.530  1.00  0.00           H  
ATOM   2314  HB3 TYR A 148      13.802  -4.130 -31.853  1.00  0.00           H  
ATOM   2315  HD1 TYR A 148      14.416  -6.615 -31.220  1.00  0.00           H  
ATOM   2316  HD2 TYR A 148      17.341  -3.551 -32.002  1.00  0.00           H  
ATOM   2317  HE1 TYR A 148      16.149  -8.004 -30.098  1.00  0.00           H  
ATOM   2318  HE2 TYR A 148      19.038  -4.862 -30.721  1.00  0.00           H  
ATOM   2319  HH  TYR A 148      19.481  -6.769 -29.612  1.00  0.00           H  
ATOM   2320  N   LEU A 149      16.156  -6.509 -34.254  1.00  0.00           N  
ATOM   2321  CA  LEU A 149      17.350  -7.177 -34.809  1.00  0.00           C  
ATOM   2322  C   LEU A 149      17.348  -7.233 -36.344  1.00  0.00           C  
ATOM   2323  O   LEU A 149      18.388  -7.163 -36.996  1.00  0.00           O  
ATOM   2324  CB  LEU A 149      17.408  -8.623 -34.288  1.00  0.00           C  
ATOM   2325  CG  LEU A 149      18.765  -9.313 -34.556  1.00  0.00           C  
ATOM   2326  CD1 LEU A 149      19.698  -9.045 -33.388  1.00  0.00           C  
ATOM   2327  CD2 LEU A 149      18.723 -10.828 -34.772  1.00  0.00           C  
ATOM   2328  H   LEU A 149      15.624  -6.991 -33.545  1.00  0.00           H  
ATOM   2329  HA  LEU A 149      18.237  -6.639 -34.477  1.00  0.00           H  
ATOM   2330  HB2 LEU A 149      17.193  -8.631 -33.217  1.00  0.00           H  
ATOM   2331  HB3 LEU A 149      16.624  -9.177 -34.801  1.00  0.00           H  
ATOM   2332  HG  LEU A 149      19.197  -8.913 -35.458  1.00  0.00           H  
ATOM   2333 HD11 LEU A 149      19.817  -7.970 -33.243  1.00  0.00           H  
ATOM   2334 HD12 LEU A 149      19.259  -9.484 -32.494  1.00  0.00           H  
ATOM   2335 HD13 LEU A 149      20.671  -9.494 -33.572  1.00  0.00           H  
ATOM   2336 HD21 LEU A 149      18.590 -11.361 -33.833  1.00  0.00           H  
ATOM   2337 HD22 LEU A 149      17.924 -11.083 -35.469  1.00  0.00           H  
ATOM   2338 HD23 LEU A 149      19.671 -11.148 -35.206  1.00  0.00           H  
ATOM   2339  N   GLU A 150      16.159  -7.338 -36.932  1.00  0.00           N  
ATOM   2340  CA  GLU A 150      15.927  -7.344 -38.378  1.00  0.00           C  
ATOM   2341  C   GLU A 150      16.409  -6.036 -39.055  1.00  0.00           C  
ATOM   2342  O   GLU A 150      16.509  -5.960 -40.281  1.00  0.00           O  
ATOM   2343  CB  GLU A 150      14.435  -7.648 -38.612  1.00  0.00           C  
ATOM   2344  CG  GLU A 150      14.185  -8.776 -39.616  1.00  0.00           C  
ATOM   2345  CD  GLU A 150      14.477  -8.347 -41.066  1.00  0.00           C  
ATOM   2346  OE1 GLU A 150      13.885  -7.337 -41.524  1.00  0.00           O  
ATOM   2347  OE2 GLU A 150      15.274  -9.026 -41.758  1.00  0.00           O  
ATOM   2348  H   GLU A 150      15.344  -7.340 -36.329  1.00  0.00           H  
ATOM   2349  HA  GLU A 150      16.522  -8.155 -38.806  1.00  0.00           H  
ATOM   2350  HB2 GLU A 150      13.990  -8.000 -37.681  1.00  0.00           H  
ATOM   2351  HB3 GLU A 150      13.907  -6.740 -38.902  1.00  0.00           H  
ATOM   2352  HG2 GLU A 150      14.784  -9.643 -39.312  1.00  0.00           H  
ATOM   2353  HG3 GLU A 150      13.137  -9.074 -39.536  1.00  0.00           H  
ATOM   2354  N   LYS A 151      16.736  -5.011 -38.250  1.00  0.00           N  
ATOM   2355  CA  LYS A 151      17.398  -3.753 -38.625  1.00  0.00           C  
ATOM   2356  C   LYS A 151      18.722  -3.501 -37.872  1.00  0.00           C  
ATOM   2357  O   LYS A 151      19.647  -2.942 -38.464  1.00  0.00           O  
ATOM   2358  CB  LYS A 151      16.408  -2.584 -38.436  1.00  0.00           C  
ATOM   2359  CG  LYS A 151      15.297  -2.558 -39.507  1.00  0.00           C  
ATOM   2360  CD  LYS A 151      14.052  -3.416 -39.200  1.00  0.00           C  
ATOM   2361  CE  LYS A 151      13.185  -3.643 -40.449  1.00  0.00           C  
ATOM   2362  NZ  LYS A 151      13.834  -4.537 -41.450  1.00  0.00           N  
ATOM   2363  H   LYS A 151      16.525  -5.165 -37.271  1.00  0.00           H  
ATOM   2364  HA  LYS A 151      17.675  -3.795 -39.679  1.00  0.00           H  
ATOM   2365  HB2 LYS A 151      15.980  -2.607 -37.429  1.00  0.00           H  
ATOM   2366  HB3 LYS A 151      16.971  -1.654 -38.534  1.00  0.00           H  
ATOM   2367  HG2 LYS A 151      14.961  -1.526 -39.621  1.00  0.00           H  
ATOM   2368  HG3 LYS A 151      15.733  -2.857 -40.460  1.00  0.00           H  
ATOM   2369  HD2 LYS A 151      14.320  -4.379 -38.780  1.00  0.00           H  
ATOM   2370  HD3 LYS A 151      13.455  -2.895 -38.449  1.00  0.00           H  
ATOM   2371  HE2 LYS A 151      12.231  -4.078 -40.139  1.00  0.00           H  
ATOM   2372  HE3 LYS A 151      12.974  -2.670 -40.902  1.00  0.00           H  
ATOM   2373  HZ1 LYS A 151      14.785  -4.260 -41.644  1.00  0.00           H  
ATOM   2374  HZ2 LYS A 151      13.860  -5.514 -41.154  1.00  0.00           H  
ATOM   2375  HZ3 LYS A 151      13.325  -4.533 -42.323  1.00  0.00           H  
ATOM   2376  N   TYR A 152      18.846  -3.917 -36.607  1.00  0.00           N  
ATOM   2377  CA  TYR A 152      20.020  -3.695 -35.745  1.00  0.00           C  
ATOM   2378  C   TYR A 152      20.968  -4.906 -35.664  1.00  0.00           C  
ATOM   2379  O   TYR A 152      20.599  -5.975 -35.172  1.00  0.00           O  
ATOM   2380  CB  TYR A 152      19.564  -3.290 -34.341  1.00  0.00           C  
ATOM   2381  CG  TYR A 152      20.692  -2.707 -33.509  1.00  0.00           C  
ATOM   2382  CD1 TYR A 152      21.298  -1.498 -33.907  1.00  0.00           C  
ATOM   2383  CD2 TYR A 152      21.152  -3.370 -32.355  1.00  0.00           C  
ATOM   2384  CE1 TYR A 152      22.334  -0.937 -33.138  1.00  0.00           C  
ATOM   2385  CE2 TYR A 152      22.166  -2.795 -31.566  1.00  0.00           C  
ATOM   2386  CZ  TYR A 152      22.750  -1.569 -31.945  1.00  0.00           C  
ATOM   2387  OH  TYR A 152      23.687  -0.989 -31.147  1.00  0.00           O  
ATOM   2388  H   TYR A 152      18.025  -4.329 -36.184  1.00  0.00           H  
ATOM   2389  HA  TYR A 152      20.589  -2.852 -36.144  1.00  0.00           H  
ATOM   2390  HB2 TYR A 152      18.778  -2.542 -34.429  1.00  0.00           H  
ATOM   2391  HB3 TYR A 152      19.131  -4.153 -33.833  1.00  0.00           H  
ATOM   2392  HD1 TYR A 152      20.955  -0.981 -34.794  1.00  0.00           H  
ATOM   2393  HD2 TYR A 152      20.730  -4.323 -32.069  1.00  0.00           H  
ATOM   2394  HE1 TYR A 152      22.780  -0.006 -33.450  1.00  0.00           H  
ATOM   2395  HE2 TYR A 152      22.504  -3.284 -30.666  1.00  0.00           H  
ATOM   2396  HH  TYR A 152      23.988  -0.140 -31.506  1.00  0.00           H  
ATOM   2397  N   ARG A 153      22.209  -4.738 -36.139  1.00  0.00           N  
ATOM   2398  CA  ARG A 153      23.240  -5.795 -36.174  1.00  0.00           C  
ATOM   2399  C   ARG A 153      23.758  -6.170 -34.772  1.00  0.00           C  
ATOM   2400  O   ARG A 153      24.225  -5.271 -34.068  1.00  0.00           O  
ATOM   2401  CB  ARG A 153      24.384  -5.378 -37.119  1.00  0.00           C  
ATOM   2402  CG  ARG A 153      25.143  -6.613 -37.633  1.00  0.00           C  
ATOM   2403  CD  ARG A 153      26.110  -6.275 -38.776  1.00  0.00           C  
ATOM   2404  NE  ARG A 153      26.231  -7.420 -39.705  1.00  0.00           N  
ATOM   2405  CZ  ARG A 153      25.793  -7.504 -40.951  1.00  0.00           C  
ATOM   2406  NH1 ARG A 153      25.298  -6.482 -41.591  1.00  0.00           N  
ATOM   2407  NH2 ARG A 153      25.836  -8.638 -41.590  1.00  0.00           N  
ATOM   2408  H   ARG A 153      22.423  -3.812 -36.481  1.00  0.00           H  
ATOM   2409  HA  ARG A 153      22.781  -6.680 -36.598  1.00  0.00           H  
ATOM   2410  HB2 ARG A 153      23.952  -4.864 -37.980  1.00  0.00           H  
ATOM   2411  HB3 ARG A 153      25.072  -4.696 -36.617  1.00  0.00           H  
ATOM   2412  HG2 ARG A 153      25.698  -7.083 -36.819  1.00  0.00           H  
ATOM   2413  HG3 ARG A 153      24.408  -7.328 -38.007  1.00  0.00           H  
ATOM   2414  HD2 ARG A 153      25.747  -5.393 -39.306  1.00  0.00           H  
ATOM   2415  HD3 ARG A 153      27.088  -6.029 -38.358  1.00  0.00           H  
ATOM   2416  HE  ARG A 153      26.619  -8.272 -39.330  1.00  0.00           H  
ATOM   2417 HH11 ARG A 153      25.272  -5.588 -41.132  1.00  0.00           H  
ATOM   2418 HH12 ARG A 153      24.973  -6.570 -42.539  1.00  0.00           H  
ATOM   2419 HH21 ARG A 153      26.182  -9.467 -41.135  1.00  0.00           H  
ATOM   2420 HH22 ARG A 153      25.487  -8.702 -42.532  1.00  0.00           H  
ATOM   2421  N   PRO A 154      23.789  -7.471 -34.399  1.00  0.00           N  
ATOM   2422  CA  PRO A 154      24.386  -7.947 -33.144  1.00  0.00           C  
ATOM   2423  C   PRO A 154      25.925  -7.876 -33.095  1.00  0.00           C  
ATOM   2424  O   PRO A 154      26.536  -8.313 -32.115  1.00  0.00           O  
ATOM   2425  CB  PRO A 154      23.863  -9.372 -32.957  1.00  0.00           C  
ATOM   2426  CG  PRO A 154      23.636  -9.867 -34.376  1.00  0.00           C  
ATOM   2427  CD  PRO A 154      23.219  -8.602 -35.127  1.00  0.00           C  
ATOM   2428  HA  PRO A 154      24.010  -7.347 -32.325  1.00  0.00           H  
ATOM   2429  HB2 PRO A 154      24.549 -10.015 -32.405  1.00  0.00           H  
ATOM   2430  HB3 PRO A 154      22.903  -9.331 -32.450  1.00  0.00           H  
ATOM   2431  HG2 PRO A 154      24.571 -10.250 -34.786  1.00  0.00           H  
ATOM   2432  HG3 PRO A 154      22.854 -10.628 -34.399  1.00  0.00           H  
ATOM   2433  HD2 PRO A 154      23.591  -8.650 -36.150  1.00  0.00           H  
ATOM   2434  HD3 PRO A 154      22.132  -8.516 -35.129  1.00  0.00           H  
ATOM   2435  N   LYS A 155      26.564  -7.339 -34.146  1.00  0.00           N  
ATOM   2436  CA  LYS A 155      28.017  -7.079 -34.224  1.00  0.00           C  
ATOM   2437  C   LYS A 155      28.328  -5.576 -34.117  1.00  0.00           C  
ATOM   2438  O   LYS A 155      27.450  -4.748 -34.355  1.00  0.00           O  
ATOM   2439  CB  LYS A 155      28.586  -7.758 -35.492  1.00  0.00           C  
ATOM   2440  CG  LYS A 155      30.116  -7.961 -35.465  1.00  0.00           C  
ATOM   2441  CD  LYS A 155      30.928  -6.879 -36.203  1.00  0.00           C  
ATOM   2442  CE  LYS A 155      31.261  -7.308 -37.638  1.00  0.00           C  
ATOM   2443  NZ  LYS A 155      32.071  -6.278 -38.342  1.00  0.00           N  
ATOM   2444  H   LYS A 155      25.948  -6.995 -34.873  1.00  0.00           H  
ATOM   2445  HA  LYS A 155      28.483  -7.555 -33.364  1.00  0.00           H  
ATOM   2446  HB2 LYS A 155      28.138  -8.752 -35.561  1.00  0.00           H  
ATOM   2447  HB3 LYS A 155      28.291  -7.206 -36.386  1.00  0.00           H  
ATOM   2448  HG2 LYS A 155      30.451  -8.011 -34.427  1.00  0.00           H  
ATOM   2449  HG3 LYS A 155      30.346  -8.932 -35.907  1.00  0.00           H  
ATOM   2450  HD2 LYS A 155      30.378  -5.938 -36.226  1.00  0.00           H  
ATOM   2451  HD3 LYS A 155      31.863  -6.720 -35.662  1.00  0.00           H  
ATOM   2452  HE2 LYS A 155      31.818  -8.250 -37.597  1.00  0.00           H  
ATOM   2453  HE3 LYS A 155      30.330  -7.493 -38.182  1.00  0.00           H  
ATOM   2454  HZ1 LYS A 155      31.562  -5.410 -38.440  1.00  0.00           H  
ATOM   2455  HZ2 LYS A 155      32.930  -6.081 -37.846  1.00  0.00           H  
ATOM   2456  HZ3 LYS A 155      32.324  -6.588 -39.271  1.00  0.00           H  
ATOM   2457  N   GLN A 156      29.578  -5.241 -33.764  1.00  0.00           N  
ATOM   2458  CA  GLN A 156      30.180  -3.893 -33.627  1.00  0.00           C  
ATOM   2459  C   GLN A 156      29.982  -3.262 -32.225  1.00  0.00           C  
ATOM   2460  O   GLN A 156      30.224  -2.068 -32.037  1.00  0.00           O  
ATOM   2461  CB  GLN A 156      29.740  -2.953 -34.777  1.00  0.00           C  
ATOM   2462  CG  GLN A 156      30.811  -1.914 -35.152  1.00  0.00           C  
ATOM   2463  CD  GLN A 156      30.262  -0.851 -36.100  1.00  0.00           C  
ATOM   2464  OE1 GLN A 156      30.422  -0.910 -37.312  1.00  0.00           O  
ATOM   2465  NE2 GLN A 156      29.600   0.167 -35.587  1.00  0.00           N  
ATOM   2466  H   GLN A 156      30.195  -6.024 -33.604  1.00  0.00           H  
ATOM   2467  HA  GLN A 156      31.257  -4.032 -33.734  1.00  0.00           H  
ATOM   2468  HB2 GLN A 156      29.537  -3.541 -35.673  1.00  0.00           H  
ATOM   2469  HB3 GLN A 156      28.819  -2.442 -34.490  1.00  0.00           H  
ATOM   2470  HG2 GLN A 156      31.188  -1.416 -34.262  1.00  0.00           H  
ATOM   2471  HG3 GLN A 156      31.650  -2.421 -35.629  1.00  0.00           H  
ATOM   2472 HE21 GLN A 156      29.441   0.231 -34.593  1.00  0.00           H  
ATOM   2473 HE22 GLN A 156      29.248   0.865 -36.226  1.00  0.00           H  
ATOM   2474  N   ARG A 157      29.534  -4.049 -31.231  1.00  0.00           N  
ATOM   2475  CA  ARG A 157      29.254  -3.602 -29.852  1.00  0.00           C  
ATOM   2476  C   ARG A 157      30.090  -4.370 -28.825  1.00  0.00           C  
ATOM   2477  O   ARG A 157      31.227  -3.977 -28.565  1.00  0.00           O  
ATOM   2478  CB  ARG A 157      27.732  -3.585 -29.574  1.00  0.00           C  
ATOM   2479  CG  ARG A 157      27.006  -2.452 -30.332  1.00  0.00           C  
ATOM   2480  CD  ARG A 157      26.553  -2.809 -31.756  1.00  0.00           C  
ATOM   2481  NE  ARG A 157      26.408  -1.599 -32.586  1.00  0.00           N  
ATOM   2482  CZ  ARG A 157      25.838  -1.508 -33.773  1.00  0.00           C  
ATOM   2483  NH1 ARG A 157      25.356  -2.540 -34.401  1.00  0.00           N  
ATOM   2484  NH2 ARG A 157      25.740  -0.350 -34.363  1.00  0.00           N  
ATOM   2485  H   ARG A 157      29.360  -5.015 -31.471  1.00  0.00           H  
ATOM   2486  HA  ARG A 157      29.603  -2.575 -29.730  1.00  0.00           H  
ATOM   2487  HB2 ARG A 157      27.278  -4.553 -29.803  1.00  0.00           H  
ATOM   2488  HB3 ARG A 157      27.602  -3.401 -28.507  1.00  0.00           H  
ATOM   2489  HG2 ARG A 157      26.116  -2.160 -29.777  1.00  0.00           H  
ATOM   2490  HG3 ARG A 157      27.662  -1.580 -30.363  1.00  0.00           H  
ATOM   2491  HD2 ARG A 157      27.277  -3.469 -32.221  1.00  0.00           H  
ATOM   2492  HD3 ARG A 157      25.600  -3.338 -31.699  1.00  0.00           H  
ATOM   2493  HE  ARG A 157      26.746  -0.735 -32.197  1.00  0.00           H  
ATOM   2494 HH11 ARG A 157      25.440  -3.459 -33.982  1.00  0.00           H  
ATOM   2495 HH12 ARG A 157      24.921  -2.440 -35.296  1.00  0.00           H  
ATOM   2496 HH21 ARG A 157      26.091   0.482 -33.920  1.00  0.00           H  
ATOM   2497 HH22 ARG A 157      25.315  -0.279 -35.272  1.00  0.00           H  
ATOM   2498  N   LEU A 158      29.585  -5.468 -28.259  1.00  0.00           N  
ATOM   2499  CA  LEU A 158      30.237  -6.212 -27.164  1.00  0.00           C  
ATOM   2500  C   LEU A 158      31.237  -7.276 -27.680  1.00  0.00           C  
ATOM   2501  O   LEU A 158      31.236  -8.427 -27.236  1.00  0.00           O  
ATOM   2502  CB  LEU A 158      29.170  -6.781 -26.202  1.00  0.00           C  
ATOM   2503  CG  LEU A 158      28.145  -5.758 -25.669  1.00  0.00           C  
ATOM   2504  CD1 LEU A 158      27.170  -6.448 -24.714  1.00  0.00           C  
ATOM   2505  CD2 LEU A 158      28.814  -4.594 -24.932  1.00  0.00           C  
ATOM   2506  H   LEU A 158      28.674  -5.768 -28.574  1.00  0.00           H  
ATOM   2507  HA  LEU A 158      30.840  -5.512 -26.583  1.00  0.00           H  
ATOM   2508  HB2 LEU A 158      28.630  -7.574 -26.712  1.00  0.00           H  
ATOM   2509  HB3 LEU A 158      29.681  -7.229 -25.349  1.00  0.00           H  
ATOM   2510  HG  LEU A 158      27.572  -5.355 -26.502  1.00  0.00           H  
ATOM   2511 HD11 LEU A 158      26.677  -7.277 -25.220  1.00  0.00           H  
ATOM   2512 HD12 LEU A 158      27.703  -6.825 -23.844  1.00  0.00           H  
ATOM   2513 HD13 LEU A 158      26.410  -5.745 -24.377  1.00  0.00           H  
ATOM   2514 HD21 LEU A 158      29.469  -4.974 -24.148  1.00  0.00           H  
ATOM   2515 HD22 LEU A 158      29.392  -3.993 -25.635  1.00  0.00           H  
ATOM   2516 HD23 LEU A 158      28.056  -3.953 -24.482  1.00  0.00           H  
ATOM   2517  N   ARG A 159      32.103  -6.876 -28.624  1.00  0.00           N  
ATOM   2518  CA  ARG A 159      33.168  -7.692 -29.242  1.00  0.00           C  
ATOM   2519  C   ARG A 159      34.509  -6.947 -29.246  1.00  0.00           C  
ATOM   2520  O   ARG A 159      35.377  -7.246 -28.427  1.00  0.00           O  
ATOM   2521  CB  ARG A 159      32.711  -8.175 -30.636  1.00  0.00           C  
ATOM   2522  CG  ARG A 159      33.791  -8.991 -31.371  1.00  0.00           C  
ATOM   2523  CD  ARG A 159      33.279  -9.534 -32.711  1.00  0.00           C  
ATOM   2524  NE  ARG A 159      34.384 -10.053 -33.544  1.00  0.00           N  
ATOM   2525  CZ  ARG A 159      35.033 -11.199 -33.427  1.00  0.00           C  
ATOM   2526  NH1 ARG A 159      34.732 -12.083 -32.518  1.00  0.00           N  
ATOM   2527  NH2 ARG A 159      36.017 -11.481 -34.232  1.00  0.00           N  
ATOM   2528  H   ARG A 159      32.029  -5.895 -28.869  1.00  0.00           H  
ATOM   2529  HA  ARG A 159      33.332  -8.581 -28.628  1.00  0.00           H  
ATOM   2530  HB2 ARG A 159      31.824  -8.800 -30.512  1.00  0.00           H  
ATOM   2531  HB3 ARG A 159      32.434  -7.317 -31.251  1.00  0.00           H  
ATOM   2532  HG2 ARG A 159      34.654  -8.355 -31.569  1.00  0.00           H  
ATOM   2533  HG3 ARG A 159      34.110  -9.822 -30.740  1.00  0.00           H  
ATOM   2534  HD2 ARG A 159      32.532 -10.311 -32.535  1.00  0.00           H  
ATOM   2535  HD3 ARG A 159      32.791  -8.722 -33.255  1.00  0.00           H  
ATOM   2536  HE  ARG A 159      34.704  -9.458 -34.293  1.00  0.00           H  
ATOM   2537 HH11 ARG A 159      33.968 -11.896 -31.891  1.00  0.00           H  
ATOM   2538 HH12 ARG A 159      35.245 -12.946 -32.445  1.00  0.00           H  
ATOM   2539 HH21 ARG A 159      36.292 -10.828 -34.949  1.00  0.00           H  
ATOM   2540 HH22 ARG A 159      36.516 -12.350 -34.141  1.00  0.00           H  
ATOM   2541  N   PHE A 160      34.674  -5.987 -30.158  1.00  0.00           N  
ATOM   2542  CA  PHE A 160      35.896  -5.199 -30.352  1.00  0.00           C  
ATOM   2543  C   PHE A 160      35.550  -3.776 -30.823  1.00  0.00           C  
ATOM   2544  O   PHE A 160      35.238  -3.556 -31.998  1.00  0.00           O  
ATOM   2545  CB  PHE A 160      36.830  -5.929 -31.333  1.00  0.00           C  
ATOM   2546  CG  PHE A 160      38.171  -5.243 -31.530  1.00  0.00           C  
ATOM   2547  CD1 PHE A 160      39.163  -5.338 -30.534  1.00  0.00           C  
ATOM   2548  CD2 PHE A 160      38.430  -4.506 -32.702  1.00  0.00           C  
ATOM   2549  CE1 PHE A 160      40.405  -4.700 -30.709  1.00  0.00           C  
ATOM   2550  CE2 PHE A 160      39.673  -3.869 -32.877  1.00  0.00           C  
ATOM   2551  CZ  PHE A 160      40.660  -3.966 -31.881  1.00  0.00           C  
ATOM   2552  H   PHE A 160      33.900  -5.818 -30.783  1.00  0.00           H  
ATOM   2553  HA  PHE A 160      36.422  -5.115 -29.399  1.00  0.00           H  
ATOM   2554  HB2 PHE A 160      37.019  -6.935 -30.955  1.00  0.00           H  
ATOM   2555  HB3 PHE A 160      36.331  -6.036 -32.297  1.00  0.00           H  
ATOM   2556  HD1 PHE A 160      38.973  -5.902 -29.631  1.00  0.00           H  
ATOM   2557  HD2 PHE A 160      37.674  -4.424 -33.472  1.00  0.00           H  
ATOM   2558  HE1 PHE A 160      41.165  -4.774 -29.941  1.00  0.00           H  
ATOM   2559  HE2 PHE A 160      39.870  -3.304 -33.780  1.00  0.00           H  
ATOM   2560  HZ  PHE A 160      41.616  -3.476 -32.016  1.00  0.00           H  
ATOM   2561  N   LYS A 161      35.563  -2.816 -29.889  1.00  0.00           N  
ATOM   2562  CA  LYS A 161      35.337  -1.381 -30.151  1.00  0.00           C  
ATOM   2563  C   LYS A 161      36.119  -0.460 -29.205  1.00  0.00           C  
ATOM   2564  O   LYS A 161      36.687   0.540 -29.646  1.00  0.00           O  
ATOM   2565  CB  LYS A 161      33.825  -1.073 -30.082  1.00  0.00           C  
ATOM   2566  CG  LYS A 161      33.457   0.250 -30.778  1.00  0.00           C  
ATOM   2567  CD  LYS A 161      33.337   0.084 -32.303  1.00  0.00           C  
ATOM   2568  CE  LYS A 161      33.374   1.414 -33.072  1.00  0.00           C  
ATOM   2569  NZ  LYS A 161      32.315   2.365 -32.640  1.00  0.00           N  
ATOM   2570  H   LYS A 161      35.820  -3.117 -28.959  1.00  0.00           H  
ATOM   2571  HA  LYS A 161      35.700  -1.159 -31.152  1.00  0.00           H  
ATOM   2572  HB2 LYS A 161      33.255  -1.881 -30.546  1.00  0.00           H  
ATOM   2573  HB3 LYS A 161      33.520  -1.018 -29.036  1.00  0.00           H  
ATOM   2574  HG2 LYS A 161      32.495   0.588 -30.389  1.00  0.00           H  
ATOM   2575  HG3 LYS A 161      34.201   1.012 -30.545  1.00  0.00           H  
ATOM   2576  HD2 LYS A 161      34.159  -0.531 -32.670  1.00  0.00           H  
ATOM   2577  HD3 LYS A 161      32.407  -0.440 -32.524  1.00  0.00           H  
ATOM   2578  HE2 LYS A 161      34.360   1.868 -32.936  1.00  0.00           H  
ATOM   2579  HE3 LYS A 161      33.259   1.194 -34.138  1.00  0.00           H  
ATOM   2580  HZ1 LYS A 161      31.394   1.958 -32.723  1.00  0.00           H  
ATOM   2581  HZ2 LYS A 161      32.447   2.652 -31.680  1.00  0.00           H  
ATOM   2582  HZ3 LYS A 161      32.331   3.203 -33.208  1.00  0.00           H  
ATOM   2583  N   ASP A 162      36.144  -0.805 -27.916  1.00  0.00           N  
ATOM   2584  CA  ASP A 162      36.656   0.016 -26.801  1.00  0.00           C  
ATOM   2585  C   ASP A 162      37.763  -0.684 -25.984  1.00  0.00           C  
ATOM   2586  O   ASP A 162      37.561  -1.845 -25.558  1.00  0.00           O  
ATOM   2587  CB  ASP A 162      35.471   0.448 -25.911  1.00  0.00           C  
ATOM   2588  CG  ASP A 162      35.770   1.729 -25.104  1.00  0.00           C  
ATOM   2589  OD1 ASP A 162      35.481   2.842 -25.612  1.00  0.00           O  
ATOM   2590  OD2 ASP A 162      36.272   1.633 -23.958  1.00  0.00           O  
ATOM   2591  H   ASP A 162      35.648  -1.650 -27.692  1.00  0.00           H  
ATOM   2592  HA  ASP A 162      37.095   0.925 -27.214  1.00  0.00           H  
ATOM   2593  HB2 ASP A 162      34.597   0.628 -26.541  1.00  0.00           H  
ATOM   2594  HB3 ASP A 162      35.211  -0.367 -25.233  1.00  0.00           H  
TER    2595      ASP A 162                                                      
MASTER      156    0    0    8    5    0    0    6 1281    1    0   14          
END