HEADER    VIRAL PROTEIN                           22-FEB-02   1L2M              
TITLE     MINIMIZED AVERAGE STRUCTURE OF THE N-TERMINAL, DNA-BINDING DOMAIN OF  
TITLE    2 THE REPLICATION INITIATION PROTEIN FROM A GEMINIVIRUS (TOMATO YELLOW 
TITLE    3 LEAF CURL VIRUS-SARDINIA)                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: REP PROTEIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN (RESIDUES 4-121), DNA-BINDING DOMAIN;    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TOMATO YELLOW LEAF CURL SARDINIA VIRUS;         
SOURCE   3 ORGANISM_TAXID: 123735;                                              
SOURCE   4 GENE: REP;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    A+B FOLD, RBD-LIKE FOLD, VIRAL PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    R.CAMPOS-OLIVAS,J.M.LOUIS,D.CLEROT,B.GRONENBORN,A.M.GRONENBORN        
REVDAT   3   23-FEB-22 1L2M    1       REMARK                                   
REVDAT   2   24-FEB-09 1L2M    1       VERSN                                    
REVDAT   1   18-SEP-02 1L2M    0                                                
JRNL        AUTH   R.CAMPOS-OLIVAS,J.M.LOUIS,D.CLEROT,B.GRONENBORN,             
JRNL        AUTH 2 A.M.GRONENBORN                                               
JRNL        TITL   THE STRUCTURE OF A REPLICATION INITIATOR UNITES DIVERSE      
JRNL        TITL 2 ASPECTS OF NUCLEIC ACID METABOLISM                           
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  99 10310 2002              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   12130667                                                     
JRNL        DOI    10.1073/PNAS.152342699                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, DYANA                                       
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1L2M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-FEB-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015586.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.6                                
REMARK 210  IONIC STRENGTH                 : 0.3M                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8-1.0MM [10%-13C;U-99% 15N]      
REMARK 210                                   REP4-121, SODIUM PHOSPHATE 20MM,   
REMARK 210                                   NACL 100MM, DTT 1MM; 0.8-1.0MM     
REMARK 210                                   [U-13C;U-99% 15N] REP4-121,        
REMARK 210                                   SODIUM PHOSPHATE 20MM, NACL        
REMARK 210                                   100MM, DTT 1MM; 0.8-1.0MM [10%-    
REMARK 210                                   13C;U-99% 15N] REP4-121, SODIUM    
REMARK 210                                   PHOSPHATE 20MM, NACL 100MM, DTT    
REMARK 210                                   1MM; 0.8-1.0MM [U-13C;U-99% 15N]   
REMARK 210                                   REP4-121, SODIUM PHOSPHATE 20MM,   
REMARK 210                                   NACL 100MM, DTT 1MM                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_15N                   
REMARK 210                                   -SEPARATED_NOESY; HNHA; HNHB; 4D_  
REMARK 210                                   13C/15N-SEPARATED_NOESY; 2D        
REMARK 210                                   HNCOCG AROM; 2D HNCO AROM; 4D      
REMARK 210                                   13C,13C NOESY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ; 800     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : DMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 4.1.1, TALOS, DYANA        
REMARK 210   METHOD USED                   : TORSION ANGLE SIMULATED            
REMARK 210                                   ANHEALING                          
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: THIS ENTRY CONTAINS THE MINIMIZED AVERAGE STRUCTURE OF       
REMARK 210  THE 30-CONFORMER ENSEMBLE DEPOSITED UNDER CODE 1L5I.  THE           
REMARK 210  SINGLE MODEL INCLUDED IN THIS ENTRY IS A GOOD REPRESENTATION OF THE 
REMARK 210  30-CONFORMER ENSEMBLE.                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    LYS A  20       42.95     39.04                                   
REMARK 500    THR A  39     -108.66   -115.80                                   
REMARK 500    ASN A  40      137.67   -171.53                                   
REMARK 500    LEU A  42      -84.54   -103.21                                   
REMARK 500    CYS A  70       69.48   -108.46                                   
REMARK 500    THR A  71       31.95    -96.02                                   
REMARK 500    GLN A  73       38.66    -87.87                                   
REMARK 500    LYS A  95     -143.90    -61.88                                   
REMARK 500    SER A  97      142.51    156.81                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5297   RELATED DB: BMRB                                  
REMARK 900 1H, 13C, AND 15N NMR ASSIGNMENTS. COUPLING CONSTANTS HNHA.           
REMARK 900 RELATED ID: 1L5I   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE OF 30 CONFORMERS                                            
DBREF  1L2M A    4   121  UNP    P27260   VAL1_TYLCS       4    121             
SEQRES   1 A  118  SER GLY ARG PHE SER ILE LYS ALA LYS ASN TYR PHE LEU          
SEQRES   2 A  118  THR TYR PRO LYS CYS ASP LEU THR LYS GLU ASN ALA LEU          
SEQRES   3 A  118  SER GLN ILE THR ASN LEU GLN THR PRO THR ASN LYS LEU          
SEQRES   4 A  118  PHE ILE LYS ILE CYS ARG GLU LEU HIS GLU ASN GLY GLU          
SEQRES   5 A  118  PRO HIS LEU HIS ILE LEU ILE GLN PHE GLU GLY LYS TYR          
SEQRES   6 A  118  ASN CYS THR ASN GLN ARG PHE PHE ASP LEU VAL SER PRO          
SEQRES   7 A  118  THR ARG SER ALA HIS PHE HIS PRO ASN ILE GLN GLY ALA          
SEQRES   8 A  118  LYS SER SER SER ASP VAL LYS SER TYR ILE ASP LYS ASP          
SEQRES   9 A  118  GLY ASP VAL LEU GLU TRP GLY THR PHE GLN ILE ASP GLY          
SEQRES  10 A  118  ARG                                                          
HELIX    1   1 THR A   24  LEU A   35  1                                  12    
HELIX    2   2 SER A   98  LYS A  106  1                                   9    
SHEET    1   A 5 ASN A  90  ALA A  94  0                                        
SHEET    2   A 5 LYS A  10  TYR A  18 -1  N  PHE A  15   O  GLN A  92           
SHEET    3   A 5 PRO A  56  ASN A  69 -1  O  ILE A  62   N  TYR A  14           
SHEET    4   A 5 LYS A  41  LEU A  50 -1  N  LYS A  45   O  LEU A  61           
SHEET    5   A 5 LEU A 111  TRP A 113 -1  O  TRP A 113   N  ILE A  44           
SHEET    1   B 2 LEU A  78  VAL A  79  0                                        
SHEET    2   B 2 HIS A  86  PHE A  87 -1  O  PHE A  87   N  LEU A  78           
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   SER A   4       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  SER A   4       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   SER A   4       1.110   0.000  -2.434  1.00  0.00           C  
ATOM      4  O   SER A   4       1.441  -0.507  -3.506  1.00  0.00           O  
ATOM      5  CB  SER A   4       3.013  -1.205  -1.323  1.00  0.00           C  
ATOM      6  OG  SER A   4       4.197  -1.009  -0.556  1.00  0.00           O  
ATOM      7  H1  SER A   4       1.884   0.000   0.829  1.00  0.00           H  
ATOM      8  HA  SER A   4       2.661   0.918  -1.229  1.00  0.00           H  
ATOM      9  HB2 SER A   4       2.493  -2.094  -0.967  1.00  0.00           H  
ATOM     10  HB3 SER A   4       3.281  -1.389  -2.364  1.00  0.00           H  
ATOM     11  HG  SER A   4       4.785  -1.815  -0.621  1.00  0.00           H  
ATOM     12  N   GLY A   5      -0.062   0.574  -2.206  1.00  0.00           N  
ATOM     13  CA  GLY A   5      -1.074   0.647  -3.245  1.00  0.00           C  
ATOM     14  C   GLY A   5      -2.155   1.669  -2.887  1.00  0.00           C  
ATOM     15  O   GLY A   5      -2.422   1.909  -1.710  1.00  0.00           O  
ATOM     16  H   GLY A   5      -0.323   0.983  -1.332  1.00  0.00           H  
ATOM     17  HA2 GLY A   5      -0.610   0.921  -4.192  1.00  0.00           H  
ATOM     18  HA3 GLY A   5      -1.529  -0.334  -3.385  1.00  0.00           H  
ATOM     19  N   ARG A   6      -2.749   2.243  -3.923  1.00  0.00           N  
ATOM     20  CA  ARG A   6      -3.794   3.234  -3.732  1.00  0.00           C  
ATOM     21  C   ARG A   6      -5.047   2.841  -4.517  1.00  0.00           C  
ATOM     22  O   ARG A   6      -4.951   2.240  -5.586  1.00  0.00           O  
ATOM     23  CB  ARG A   6      -3.329   4.619  -4.186  1.00  0.00           C  
ATOM     24  CG  ARG A   6      -3.316   5.604  -3.015  1.00  0.00           C  
ATOM     25  CD  ARG A   6      -2.547   6.876  -3.377  1.00  0.00           C  
ATOM     26  NE  ARG A   6      -2.057   7.539  -2.147  1.00  0.00           N  
ATOM     27  CZ  ARG A   6      -1.013   8.378  -2.111  1.00  0.00           C  
ATOM     28  NH1 ARG A   6      -0.343   8.662  -3.236  1.00  0.00           N  
ATOM     29  NH2 ARG A   6      -0.639   8.932  -0.950  1.00  0.00           N  
ATOM     30  H   ARG A   6      -2.526   2.042  -4.877  1.00  0.00           H  
ATOM     31  HA  ARG A   6      -3.987   3.233  -2.659  1.00  0.00           H  
ATOM     32  HB2 ARG A   6      -2.331   4.549  -4.617  1.00  0.00           H  
ATOM     33  HB3 ARG A   6      -3.990   4.990  -4.969  1.00  0.00           H  
ATOM     34  HG2 ARG A   6      -4.339   5.859  -2.738  1.00  0.00           H  
ATOM     35  HG3 ARG A   6      -2.858   5.133  -2.144  1.00  0.00           H  
ATOM     36  HD2 ARG A   6      -1.708   6.631  -4.027  1.00  0.00           H  
ATOM     37  HD3 ARG A   6      -3.193   7.556  -3.933  1.00  0.00           H  
ATOM     38  HE  ARG A   6      -2.535   7.348  -1.290  1.00  0.00           H  
ATOM     39 HH11 ARG A   6      -0.622   8.248  -4.103  1.00  0.00           H  
ATOM     40 HH12 ARG A   6       0.437   9.288  -3.209  1.00  0.00           H  
ATOM     41 HH21 ARG A   6      -1.139   8.720  -0.111  1.00  0.00           H  
ATOM     42 HH22 ARG A   6       0.141   9.558  -0.923  1.00  0.00           H  
ATOM     43  N   PHE A   7      -6.194   3.198  -3.957  1.00  0.00           N  
ATOM     44  CA  PHE A   7      -7.464   2.890  -4.591  1.00  0.00           C  
ATOM     45  C   PHE A   7      -7.740   3.843  -5.756  1.00  0.00           C  
ATOM     46  O   PHE A   7      -8.137   4.988  -5.545  1.00  0.00           O  
ATOM     47  CB  PHE A   7      -8.550   3.074  -3.529  1.00  0.00           C  
ATOM     48  CG  PHE A   7      -9.959   3.241  -4.103  1.00  0.00           C  
ATOM     49  CD1 PHE A   7     -10.734   2.147  -4.333  1.00  0.00           C  
ATOM     50  CD2 PHE A   7     -10.436   4.483  -4.382  1.00  0.00           C  
ATOM     51  CE1 PHE A   7     -12.041   2.302  -4.865  1.00  0.00           C  
ATOM     52  CE2 PHE A   7     -11.744   4.638  -4.914  1.00  0.00           C  
ATOM     53  CZ  PHE A   7     -12.519   3.545  -5.144  1.00  0.00           C  
ATOM     54  H   PHE A   7      -6.263   3.687  -3.087  1.00  0.00           H  
ATOM     55  HA  PHE A   7      -7.399   1.869  -4.967  1.00  0.00           H  
ATOM     56  HB2 PHE A   7      -8.541   2.212  -2.862  1.00  0.00           H  
ATOM     57  HB3 PHE A   7      -8.309   3.948  -2.925  1.00  0.00           H  
ATOM     58  HD1 PHE A   7     -10.351   1.151  -4.109  1.00  0.00           H  
ATOM     59  HD2 PHE A   7      -9.816   5.360  -4.197  1.00  0.00           H  
ATOM     60  HE1 PHE A   7     -12.662   1.426  -5.049  1.00  0.00           H  
ATOM     61  HE2 PHE A   7     -12.127   5.634  -5.137  1.00  0.00           H  
ATOM     62  HZ  PHE A   7     -13.522   3.664  -5.552  1.00  0.00           H  
ATOM     63  N   SER A   8      -7.520   3.335  -6.960  1.00  0.00           N  
ATOM     64  CA  SER A   8      -7.740   4.127  -8.158  1.00  0.00           C  
ATOM     65  C   SER A   8      -8.542   3.318  -9.179  1.00  0.00           C  
ATOM     66  O   SER A   8      -8.089   2.271  -9.640  1.00  0.00           O  
ATOM     67  CB  SER A   8      -6.413   4.585  -8.767  1.00  0.00           C  
ATOM     68  OG  SER A   8      -6.200   4.030 -10.062  1.00  0.00           O  
ATOM     69  H   SER A   8      -7.197   2.403  -7.122  1.00  0.00           H  
ATOM     70  HA  SER A   8      -8.307   4.997  -7.829  1.00  0.00           H  
ATOM     71  HB2 SER A   8      -6.400   5.673  -8.832  1.00  0.00           H  
ATOM     72  HB3 SER A   8      -5.593   4.296  -8.109  1.00  0.00           H  
ATOM     73  HG  SER A   8      -5.264   4.212 -10.363  1.00  0.00           H  
ATOM     74  N   ILE A   9      -9.718   3.834  -9.503  1.00  0.00           N  
ATOM     75  CA  ILE A   9     -10.587   3.173 -10.462  1.00  0.00           C  
ATOM     76  C   ILE A   9     -10.564   3.946 -11.782  1.00  0.00           C  
ATOM     77  O   ILE A   9     -10.690   5.170 -11.792  1.00  0.00           O  
ATOM     78  CB  ILE A   9     -11.990   2.994  -9.879  1.00  0.00           C  
ATOM     79  CG1 ILE A   9     -11.928   2.373  -8.482  1.00  0.00           C  
ATOM     80  CG2 ILE A   9     -12.879   2.186 -10.827  1.00  0.00           C  
ATOM     81  CD1 ILE A   9     -13.332   2.160  -7.913  1.00  0.00           C  
ATOM     82  H   ILE A   9     -10.079   4.686  -9.124  1.00  0.00           H  
ATOM     83  HA  ILE A   9     -10.181   2.177 -10.638  1.00  0.00           H  
ATOM     84  HB  ILE A   9     -12.444   3.979  -9.773  1.00  0.00           H  
ATOM     85 HG12 ILE A   9     -11.402   1.419  -8.528  1.00  0.00           H  
ATOM     86 HG13 ILE A   9     -11.356   3.020  -7.817  1.00  0.00           H  
ATOM     87 HG21 ILE A   9     -13.892   2.142 -10.426  1.00  0.00           H  
ATOM     88 HG22 ILE A   9     -12.896   2.665 -11.806  1.00  0.00           H  
ATOM     89 HG23 ILE A   9     -12.482   1.175 -10.923  1.00  0.00           H  
ATOM     90 HD11 ILE A   9     -13.966   3.004  -8.187  1.00  0.00           H  
ATOM     91 HD12 ILE A   9     -13.754   1.242  -8.321  1.00  0.00           H  
ATOM     92 HD13 ILE A   9     -13.277   2.085  -6.827  1.00  0.00           H  
ATOM     93  N   LYS A  10     -10.402   3.200 -12.865  1.00  0.00           N  
ATOM     94  CA  LYS A  10     -10.361   3.800 -14.188  1.00  0.00           C  
ATOM     95  C   LYS A  10     -11.224   2.974 -15.145  1.00  0.00           C  
ATOM     96  O   LYS A  10     -10.879   1.841 -15.475  1.00  0.00           O  
ATOM     97  CB  LYS A  10      -8.914   3.968 -14.655  1.00  0.00           C  
ATOM     98  CG  LYS A  10      -8.517   5.446 -14.688  1.00  0.00           C  
ATOM     99  CD  LYS A  10      -7.553   5.729 -15.842  1.00  0.00           C  
ATOM    100  CE  LYS A  10      -6.554   6.824 -15.466  1.00  0.00           C  
ATOM    101  NZ  LYS A  10      -5.433   6.857 -16.432  1.00  0.00           N  
ATOM    102  H   LYS A  10     -10.300   2.205 -12.849  1.00  0.00           H  
ATOM    103  HA  LYS A  10     -10.792   4.798 -14.108  1.00  0.00           H  
ATOM    104  HB2 LYS A  10      -8.246   3.424 -13.988  1.00  0.00           H  
ATOM    105  HB3 LYS A  10      -8.795   3.534 -15.648  1.00  0.00           H  
ATOM    106  HG2 LYS A  10      -9.409   6.063 -14.794  1.00  0.00           H  
ATOM    107  HG3 LYS A  10      -8.049   5.721 -13.743  1.00  0.00           H  
ATOM    108  HD2 LYS A  10      -7.017   4.817 -16.105  1.00  0.00           H  
ATOM    109  HD3 LYS A  10      -8.116   6.033 -16.725  1.00  0.00           H  
ATOM    110  HE2 LYS A  10      -7.055   7.792 -15.448  1.00  0.00           H  
ATOM    111  HE3 LYS A  10      -6.171   6.645 -14.461  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10      -5.151   7.805 -16.583  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10      -4.662   6.335 -16.066  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10      -5.727   6.454 -17.298  1.00  0.00           H  
ATOM    115  N   ALA A  11     -12.329   3.575 -15.562  1.00  0.00           N  
ATOM    116  CA  ALA A  11     -13.243   2.909 -16.474  1.00  0.00           C  
ATOM    117  C   ALA A  11     -14.160   3.950 -17.120  1.00  0.00           C  
ATOM    118  O   ALA A  11     -14.264   5.076 -16.636  1.00  0.00           O  
ATOM    119  CB  ALA A  11     -14.026   1.833 -15.718  1.00  0.00           C  
ATOM    120  H   ALA A  11     -12.601   4.497 -15.288  1.00  0.00           H  
ATOM    121  HA  ALA A  11     -12.648   2.430 -17.250  1.00  0.00           H  
ATOM    122  HB1 ALA A  11     -13.513   1.600 -14.784  1.00  0.00           H  
ATOM    123  HB2 ALA A  11     -15.029   2.199 -15.500  1.00  0.00           H  
ATOM    124  HB3 ALA A  11     -14.092   0.934 -16.330  1.00  0.00           H  
ATOM    125  N   LYS A  12     -14.800   3.537 -18.204  1.00  0.00           N  
ATOM    126  CA  LYS A  12     -15.704   4.419 -18.922  1.00  0.00           C  
ATOM    127  C   LYS A  12     -17.073   4.403 -18.240  1.00  0.00           C  
ATOM    128  O   LYS A  12     -17.766   5.419 -18.207  1.00  0.00           O  
ATOM    129  CB  LYS A  12     -15.751   4.047 -20.405  1.00  0.00           C  
ATOM    130  CG  LYS A  12     -17.095   4.434 -21.025  1.00  0.00           C  
ATOM    131  CD  LYS A  12     -17.116   4.128 -22.524  1.00  0.00           C  
ATOM    132  CE  LYS A  12     -16.079   3.061 -22.880  1.00  0.00           C  
ATOM    133  NZ  LYS A  12     -16.135   2.746 -24.325  1.00  0.00           N  
ATOM    134  H   LYS A  12     -14.709   2.619 -18.591  1.00  0.00           H  
ATOM    135  HA  LYS A  12     -15.297   5.428 -18.855  1.00  0.00           H  
ATOM    136  HB2 LYS A  12     -14.943   4.550 -20.936  1.00  0.00           H  
ATOM    137  HB3 LYS A  12     -15.589   2.975 -20.520  1.00  0.00           H  
ATOM    138  HG2 LYS A  12     -17.899   3.891 -20.528  1.00  0.00           H  
ATOM    139  HG3 LYS A  12     -17.281   5.496 -20.864  1.00  0.00           H  
ATOM    140  HD2 LYS A  12     -18.109   3.786 -22.815  1.00  0.00           H  
ATOM    141  HD3 LYS A  12     -16.915   5.039 -23.088  1.00  0.00           H  
ATOM    142  HE2 LYS A  12     -15.081   3.414 -22.617  1.00  0.00           H  
ATOM    143  HE3 LYS A  12     -16.262   2.158 -22.297  1.00  0.00           H  
ATOM    144  HZ1 LYS A  12     -16.394   3.566 -24.835  1.00  0.00           H  
ATOM    145  HZ2 LYS A  12     -15.236   2.432 -24.632  1.00  0.00           H  
ATOM    146  HZ3 LYS A  12     -16.811   2.027 -24.483  1.00  0.00           H  
ATOM    147  N   ASN A  13     -17.423   3.239 -17.712  1.00  0.00           N  
ATOM    148  CA  ASN A  13     -18.697   3.078 -17.033  1.00  0.00           C  
ATOM    149  C   ASN A  13     -18.448   2.792 -15.551  1.00  0.00           C  
ATOM    150  O   ASN A  13     -17.460   2.150 -15.196  1.00  0.00           O  
ATOM    151  CB  ASN A  13     -19.487   1.904 -17.615  1.00  0.00           C  
ATOM    152  CG  ASN A  13     -19.348   1.851 -19.137  1.00  0.00           C  
ATOM    153  OD1 ASN A  13     -20.015   2.560 -19.872  1.00  0.00           O  
ATOM    154  ND2 ASN A  13     -18.447   0.972 -19.568  1.00  0.00           N  
ATOM    155  H   ASN A  13     -16.854   2.418 -17.743  1.00  0.00           H  
ATOM    156  HA  ASN A  13     -19.228   4.017 -17.193  1.00  0.00           H  
ATOM    157  HB2 ASN A  13     -19.129   0.970 -17.181  1.00  0.00           H  
ATOM    158  HB3 ASN A  13     -20.539   1.999 -17.345  1.00  0.00           H  
ATOM    159 HD21 ASN A  13     -17.933   0.420 -18.912  1.00  0.00           H  
ATOM    160 HD22 ASN A  13     -18.284   0.864 -20.549  1.00  0.00           H  
ATOM    161  N   TYR A  14     -19.360   3.282 -14.724  1.00  0.00           N  
ATOM    162  CA  TYR A  14     -19.252   3.087 -13.289  1.00  0.00           C  
ATOM    163  C   TYR A  14     -20.585   2.629 -12.695  1.00  0.00           C  
ATOM    164  O   TYR A  14     -21.648   3.057 -13.143  1.00  0.00           O  
ATOM    165  CB  TYR A  14     -18.888   4.453 -12.704  1.00  0.00           C  
ATOM    166  CG  TYR A  14     -17.386   4.666 -12.506  1.00  0.00           C  
ATOM    167  CD1 TYR A  14     -16.752   4.122 -11.407  1.00  0.00           C  
ATOM    168  CD2 TYR A  14     -16.666   5.401 -13.425  1.00  0.00           C  
ATOM    169  CE1 TYR A  14     -15.338   4.322 -11.221  1.00  0.00           C  
ATOM    170  CE2 TYR A  14     -15.252   5.601 -13.239  1.00  0.00           C  
ATOM    171  CZ  TYR A  14     -14.658   5.052 -12.146  1.00  0.00           C  
ATOM    172  OH  TYR A  14     -13.323   5.241 -11.969  1.00  0.00           O  
ATOM    173  H   TYR A  14     -20.161   3.802 -15.021  1.00  0.00           H  
ATOM    174  HA  TYR A  14     -18.500   2.318 -13.110  1.00  0.00           H  
ATOM    175  HB2 TYR A  14     -19.271   5.232 -13.363  1.00  0.00           H  
ATOM    176  HB3 TYR A  14     -19.391   4.571 -11.744  1.00  0.00           H  
ATOM    177  HD1 TYR A  14     -17.320   3.541 -10.681  1.00  0.00           H  
ATOM    178  HD2 TYR A  14     -17.168   5.830 -14.293  1.00  0.00           H  
ATOM    179  HE1 TYR A  14     -14.824   3.899 -10.358  1.00  0.00           H  
ATOM    180  HE2 TYR A  14     -14.672   6.180 -13.957  1.00  0.00           H  
ATOM    181  HH  TYR A  14     -12.923   5.646 -12.792  1.00  0.00           H  
ATOM    182  N   PHE A  15     -20.486   1.766 -11.694  1.00  0.00           N  
ATOM    183  CA  PHE A  15     -21.672   1.246 -11.035  1.00  0.00           C  
ATOM    184  C   PHE A  15     -21.667   1.594  -9.545  1.00  0.00           C  
ATOM    185  O   PHE A  15     -20.733   1.243  -8.825  1.00  0.00           O  
ATOM    186  CB  PHE A  15     -21.640  -0.276 -11.191  1.00  0.00           C  
ATOM    187  CG  PHE A  15     -22.296  -0.783 -12.476  1.00  0.00           C  
ATOM    188  CD1 PHE A  15     -23.651  -0.859 -12.564  1.00  0.00           C  
ATOM    189  CD2 PHE A  15     -21.524  -1.159 -13.531  1.00  0.00           C  
ATOM    190  CE1 PHE A  15     -24.260  -1.330 -13.757  1.00  0.00           C  
ATOM    191  CE2 PHE A  15     -22.133  -1.630 -14.725  1.00  0.00           C  
ATOM    192  CZ  PHE A  15     -23.488  -1.706 -14.812  1.00  0.00           C  
ATOM    193  H   PHE A  15     -19.618   1.423 -11.336  1.00  0.00           H  
ATOM    194  HA  PHE A  15     -22.536   1.708 -11.511  1.00  0.00           H  
ATOM    195  HB2 PHE A  15     -20.603  -0.611 -11.167  1.00  0.00           H  
ATOM    196  HB3 PHE A  15     -22.141  -0.729 -10.336  1.00  0.00           H  
ATOM    197  HD1 PHE A  15     -24.269  -0.558 -11.719  1.00  0.00           H  
ATOM    198  HD2 PHE A  15     -20.438  -1.098 -13.461  1.00  0.00           H  
ATOM    199  HE1 PHE A  15     -25.346  -1.391 -13.828  1.00  0.00           H  
ATOM    200  HE2 PHE A  15     -21.514  -1.931 -15.570  1.00  0.00           H  
ATOM    201  HZ  PHE A  15     -23.955  -2.067 -15.728  1.00  0.00           H  
ATOM    202  N   LEU A  16     -22.721   2.280  -9.126  1.00  0.00           N  
ATOM    203  CA  LEU A  16     -22.850   2.679  -7.735  1.00  0.00           C  
ATOM    204  C   LEU A  16     -23.877   1.780  -7.045  1.00  0.00           C  
ATOM    205  O   LEU A  16     -24.990   1.609  -7.540  1.00  0.00           O  
ATOM    206  CB  LEU A  16     -23.172   4.171  -7.634  1.00  0.00           C  
ATOM    207  CG  LEU A  16     -22.167   5.120  -8.290  1.00  0.00           C  
ATOM    208  CD1 LEU A  16     -20.730   4.662  -8.032  1.00  0.00           C  
ATOM    209  CD2 LEU A  16     -22.458   5.278  -9.784  1.00  0.00           C  
ATOM    210  H   LEU A  16     -23.476   2.561  -9.719  1.00  0.00           H  
ATOM    211  HA  LEU A  16     -21.881   2.525  -7.260  1.00  0.00           H  
ATOM    212  HB2 LEU A  16     -24.150   4.343  -8.082  1.00  0.00           H  
ATOM    213  HB3 LEU A  16     -23.253   4.434  -6.579  1.00  0.00           H  
ATOM    214  HG  LEU A  16     -22.278   6.104  -7.835  1.00  0.00           H  
ATOM    215 HD11 LEU A  16     -20.075   5.532  -7.981  1.00  0.00           H  
ATOM    216 HD12 LEU A  16     -20.687   4.118  -7.088  1.00  0.00           H  
ATOM    217 HD13 LEU A  16     -20.405   4.010  -8.842  1.00  0.00           H  
ATOM    218 HD21 LEU A  16     -23.257   6.006  -9.923  1.00  0.00           H  
ATOM    219 HD22 LEU A  16     -21.559   5.624 -10.295  1.00  0.00           H  
ATOM    220 HD23 LEU A  16     -22.765   4.318 -10.198  1.00  0.00           H  
ATOM    221  N   THR A  17     -23.468   1.229  -5.911  1.00  0.00           N  
ATOM    222  CA  THR A  17     -24.339   0.352  -5.148  1.00  0.00           C  
ATOM    223  C   THR A  17     -24.519   0.886  -3.725  1.00  0.00           C  
ATOM    224  O   THR A  17     -23.542   1.086  -3.005  1.00  0.00           O  
ATOM    225  CB  THR A  17     -23.749  -1.059  -5.197  1.00  0.00           C  
ATOM    226  OG1 THR A  17     -23.570  -1.312  -6.588  1.00  0.00           O  
ATOM    227  CG2 THR A  17     -24.749  -2.127  -4.750  1.00  0.00           C  
ATOM    228  H   THR A  17     -22.561   1.373  -5.515  1.00  0.00           H  
ATOM    229  HA  THR A  17     -25.323   0.352  -5.616  1.00  0.00           H  
ATOM    230  HB  THR A  17     -22.830  -1.118  -4.614  1.00  0.00           H  
ATOM    231  HG1 THR A  17     -22.602  -1.236  -6.827  1.00  0.00           H  
ATOM    232 HG21 THR A  17     -25.632  -1.645  -4.328  1.00  0.00           H  
ATOM    233 HG22 THR A  17     -25.041  -2.734  -5.607  1.00  0.00           H  
ATOM    234 HG23 THR A  17     -24.288  -2.764  -3.995  1.00  0.00           H  
ATOM    235  N   TYR A  18     -25.775   1.102  -3.363  1.00  0.00           N  
ATOM    236  CA  TYR A  18     -26.096   1.609  -2.040  1.00  0.00           C  
ATOM    237  C   TYR A  18     -26.835   0.554  -1.213  1.00  0.00           C  
ATOM    238  O   TYR A  18     -28.034   0.346  -1.394  1.00  0.00           O  
ATOM    239  CB  TYR A  18     -27.022   2.807  -2.261  1.00  0.00           C  
ATOM    240  CG  TYR A  18     -26.574   3.740  -3.388  1.00  0.00           C  
ATOM    241  CD1 TYR A  18     -26.779   3.379  -4.704  1.00  0.00           C  
ATOM    242  CD2 TYR A  18     -25.966   4.941  -3.089  1.00  0.00           C  
ATOM    243  CE1 TYR A  18     -26.358   4.256  -5.765  1.00  0.00           C  
ATOM    244  CE2 TYR A  18     -25.545   5.819  -4.150  1.00  0.00           C  
ATOM    245  CZ  TYR A  18     -25.762   5.433  -5.436  1.00  0.00           C  
ATOM    246  OH  TYR A  18     -25.364   6.262  -6.438  1.00  0.00           O  
ATOM    247  H   TYR A  18     -26.564   0.937  -3.956  1.00  0.00           H  
ATOM    248  HA  TYR A  18     -25.161   1.861  -1.541  1.00  0.00           H  
ATOM    249  HB2 TYR A  18     -28.025   2.443  -2.481  1.00  0.00           H  
ATOM    250  HB3 TYR A  18     -27.086   3.378  -1.335  1.00  0.00           H  
ATOM    251  HD1 TYR A  18     -27.260   2.429  -4.941  1.00  0.00           H  
ATOM    252  HD2 TYR A  18     -25.804   5.226  -2.049  1.00  0.00           H  
ATOM    253  HE1 TYR A  18     -26.514   3.984  -6.809  1.00  0.00           H  
ATOM    254  HE2 TYR A  18     -25.063   6.771  -3.927  1.00  0.00           H  
ATOM    255  HH  TYR A  18     -25.805   7.154  -6.339  1.00  0.00           H  
ATOM    256  N   PRO A  19     -26.069  -0.100  -0.300  1.00  0.00           N  
ATOM    257  CA  PRO A  19     -26.638  -1.128   0.555  1.00  0.00           C  
ATOM    258  C   PRO A  19     -27.492  -0.508   1.664  1.00  0.00           C  
ATOM    259  O   PRO A  19     -27.107   0.497   2.259  1.00  0.00           O  
ATOM    260  CB  PRO A  19     -25.444  -1.902   1.088  1.00  0.00           C  
ATOM    261  CG  PRO A  19     -24.238  -0.999   0.886  1.00  0.00           C  
ATOM    262  CD  PRO A  19     -24.646   0.120  -0.058  1.00  0.00           C  
ATOM    263  HA  PRO A  19     -27.256  -1.714   0.030  1.00  0.00           H  
ATOM    264  HB2 PRO A  19     -25.576  -2.148   2.142  1.00  0.00           H  
ATOM    265  HB3 PRO A  19     -25.320  -2.845   0.554  1.00  0.00           H  
ATOM    266  HG2 PRO A  19     -23.903  -0.591   1.840  1.00  0.00           H  
ATOM    267  HG3 PRO A  19     -23.403  -1.564   0.470  1.00  0.00           H  
ATOM    268  HD2 PRO A  19     -24.467   1.098   0.387  1.00  0.00           H  
ATOM    269  HD3 PRO A  19     -24.076   0.082  -0.986  1.00  0.00           H  
ATOM    270  N   LYS A  20     -28.634  -1.134   1.906  1.00  0.00           N  
ATOM    271  CA  LYS A  20     -29.545  -0.656   2.933  1.00  0.00           C  
ATOM    272  C   LYS A  20     -29.574   0.873   2.912  1.00  0.00           C  
ATOM    273  O   LYS A  20     -29.551   1.513   3.962  1.00  0.00           O  
ATOM    274  CB  LYS A  20     -29.174  -1.245   4.295  1.00  0.00           C  
ATOM    275  CG  LYS A  20     -30.385  -1.273   5.229  1.00  0.00           C  
ATOM    276  CD  LYS A  20     -30.044  -0.658   6.588  1.00  0.00           C  
ATOM    277  CE  LYS A  20     -31.312  -0.232   7.331  1.00  0.00           C  
ATOM    278  NZ  LYS A  20     -31.091  -0.263   8.794  1.00  0.00           N  
ATOM    279  H   LYS A  20     -28.940  -1.950   1.417  1.00  0.00           H  
ATOM    280  HA  LYS A  20     -30.540  -1.024   2.683  1.00  0.00           H  
ATOM    281  HB2 LYS A  20     -28.787  -2.256   4.165  1.00  0.00           H  
ATOM    282  HB3 LYS A  20     -28.376  -0.655   4.746  1.00  0.00           H  
ATOM    283  HG2 LYS A  20     -31.211  -0.726   4.775  1.00  0.00           H  
ATOM    284  HG3 LYS A  20     -30.721  -2.301   5.365  1.00  0.00           H  
ATOM    285  HD2 LYS A  20     -29.491  -1.380   7.189  1.00  0.00           H  
ATOM    286  HD3 LYS A  20     -29.393   0.205   6.447  1.00  0.00           H  
ATOM    287  HE2 LYS A  20     -31.601   0.773   7.022  1.00  0.00           H  
ATOM    288  HE3 LYS A  20     -32.136  -0.896   7.067  1.00  0.00           H  
ATOM    289  HZ1 LYS A  20     -31.790  -0.834   9.224  1.00  0.00           H  
ATOM    290  HZ2 LYS A  20     -30.186  -0.643   8.986  1.00  0.00           H  
ATOM    291  HZ3 LYS A  20     -31.147   0.666   9.159  1.00  0.00           H  
ATOM    292  N   CYS A  21     -29.623   1.416   1.704  1.00  0.00           N  
ATOM    293  CA  CYS A  21     -29.656   2.858   1.532  1.00  0.00           C  
ATOM    294  C   CYS A  21     -31.092   3.271   1.204  1.00  0.00           C  
ATOM    295  O   CYS A  21     -31.678   2.781   0.240  1.00  0.00           O  
ATOM    296  CB  CYS A  21     -28.669   3.323   0.459  1.00  0.00           C  
ATOM    297  SG  CYS A  21     -28.301   5.102   0.674  1.00  0.00           S  
ATOM    298  H   CYS A  21     -29.641   0.889   0.854  1.00  0.00           H  
ATOM    299  HA  CYS A  21     -29.335   3.294   2.478  1.00  0.00           H  
ATOM    300  HB2 CYS A  21     -27.749   2.742   0.523  1.00  0.00           H  
ATOM    301  HB3 CYS A  21     -29.088   3.147  -0.532  1.00  0.00           H  
ATOM    302  HG  CYS A  21     -26.982   4.961   0.768  1.00  0.00           H  
ATOM    303  N   ASP A  22     -31.618   4.168   2.025  1.00  0.00           N  
ATOM    304  CA  ASP A  22     -32.975   4.652   1.834  1.00  0.00           C  
ATOM    305  C   ASP A  22     -32.959   5.833   0.861  1.00  0.00           C  
ATOM    306  O   ASP A  22     -33.944   6.559   0.744  1.00  0.00           O  
ATOM    307  CB  ASP A  22     -33.578   5.136   3.154  1.00  0.00           C  
ATOM    308  CG  ASP A  22     -34.635   4.210   3.760  1.00  0.00           C  
ATOM    309  OD1 ASP A  22     -35.614   3.919   3.039  1.00  0.00           O  
ATOM    310  OD2 ASP A  22     -34.441   3.814   4.929  1.00  0.00           O  
ATOM    311  H   ASP A  22     -31.135   4.562   2.807  1.00  0.00           H  
ATOM    312  HA  ASP A  22     -33.531   3.799   1.445  1.00  0.00           H  
ATOM    313  HB2 ASP A  22     -32.773   5.266   3.878  1.00  0.00           H  
ATOM    314  HB3 ASP A  22     -34.025   6.117   2.995  1.00  0.00           H  
ATOM    315  N   LEU A  23     -31.828   5.988   0.188  1.00  0.00           N  
ATOM    316  CA  LEU A  23     -31.670   7.068  -0.771  1.00  0.00           C  
ATOM    317  C   LEU A  23     -32.530   6.780  -2.004  1.00  0.00           C  
ATOM    318  O   LEU A  23     -32.570   5.649  -2.486  1.00  0.00           O  
ATOM    319  CB  LEU A  23     -30.191   7.289  -1.091  1.00  0.00           C  
ATOM    320  CG  LEU A  23     -29.835   8.635  -1.726  1.00  0.00           C  
ATOM    321  CD1 LEU A  23     -30.552   9.783  -1.014  1.00  0.00           C  
ATOM    322  CD2 LEU A  23     -28.319   8.840  -1.764  1.00  0.00           C  
ATOM    323  H   LEU A  23     -31.031   5.393   0.288  1.00  0.00           H  
ATOM    324  HA  LEU A  23     -32.037   7.980  -0.299  1.00  0.00           H  
ATOM    325  HB2 LEU A  23     -29.620   7.183  -0.169  1.00  0.00           H  
ATOM    326  HB3 LEU A  23     -29.862   6.495  -1.762  1.00  0.00           H  
ATOM    327  HG  LEU A  23     -30.184   8.628  -2.759  1.00  0.00           H  
ATOM    328 HD11 LEU A  23     -31.560   9.887  -1.415  1.00  0.00           H  
ATOM    329 HD12 LEU A  23     -30.605   9.572   0.054  1.00  0.00           H  
ATOM    330 HD13 LEU A  23     -30.000  10.710  -1.174  1.00  0.00           H  
ATOM    331 HD21 LEU A  23     -28.054   9.701  -1.151  1.00  0.00           H  
ATOM    332 HD22 LEU A  23     -27.823   7.951  -1.375  1.00  0.00           H  
ATOM    333 HD23 LEU A  23     -28.001   9.014  -2.792  1.00  0.00           H  
ATOM    334  N   THR A  24     -33.196   7.822  -2.478  1.00  0.00           N  
ATOM    335  CA  THR A  24     -34.053   7.695  -3.645  1.00  0.00           C  
ATOM    336  C   THR A  24     -33.244   7.908  -4.926  1.00  0.00           C  
ATOM    337  O   THR A  24     -32.146   8.462  -4.886  1.00  0.00           O  
ATOM    338  CB  THR A  24     -35.213   8.680  -3.489  1.00  0.00           C  
ATOM    339  OG1 THR A  24     -34.650   9.940  -3.843  1.00  0.00           O  
ATOM    340  CG2 THR A  24     -35.638   8.859  -2.030  1.00  0.00           C  
ATOM    341  H   THR A  24     -33.158   8.739  -2.079  1.00  0.00           H  
ATOM    342  HA  THR A  24     -34.441   6.677  -3.677  1.00  0.00           H  
ATOM    343  HB  THR A  24     -36.060   8.384  -4.107  1.00  0.00           H  
ATOM    344  HG1 THR A  24     -35.376  10.612  -3.986  1.00  0.00           H  
ATOM    345 HG21 THR A  24     -36.065   7.927  -1.659  1.00  0.00           H  
ATOM    346 HG22 THR A  24     -34.768   9.125  -1.429  1.00  0.00           H  
ATOM    347 HG23 THR A  24     -36.382   9.652  -1.963  1.00  0.00           H  
ATOM    348  N   LYS A  25     -33.817   7.456  -6.031  1.00  0.00           N  
ATOM    349  CA  LYS A  25     -33.163   7.589  -7.322  1.00  0.00           C  
ATOM    350  C   LYS A  25     -33.166   9.060  -7.741  1.00  0.00           C  
ATOM    351  O   LYS A  25     -32.273   9.507  -8.460  1.00  0.00           O  
ATOM    352  CB  LYS A  25     -33.808   6.656  -8.349  1.00  0.00           C  
ATOM    353  CG  LYS A  25     -35.326   6.608  -8.168  1.00  0.00           C  
ATOM    354  CD  LYS A  25     -36.026   6.285  -9.489  1.00  0.00           C  
ATOM    355  CE  LYS A  25     -37.484   5.884  -9.255  1.00  0.00           C  
ATOM    356  NZ  LYS A  25     -38.377   7.051  -9.428  1.00  0.00           N  
ATOM    357  H   LYS A  25     -34.710   7.006  -6.055  1.00  0.00           H  
ATOM    358  HA  LYS A  25     -32.129   7.267  -7.199  1.00  0.00           H  
ATOM    359  HB2 LYS A  25     -33.569   6.996  -9.356  1.00  0.00           H  
ATOM    360  HB3 LYS A  25     -33.393   5.653  -8.245  1.00  0.00           H  
ATOM    361  HG2 LYS A  25     -35.583   5.855  -7.423  1.00  0.00           H  
ATOM    362  HG3 LYS A  25     -35.681   7.566  -7.788  1.00  0.00           H  
ATOM    363  HD2 LYS A  25     -35.985   7.153 -10.148  1.00  0.00           H  
ATOM    364  HD3 LYS A  25     -35.499   5.476  -9.996  1.00  0.00           H  
ATOM    365  HE2 LYS A  25     -37.767   5.095  -9.951  1.00  0.00           H  
ATOM    366  HE3 LYS A  25     -37.598   5.477  -8.250  1.00  0.00           H  
ATOM    367  HZ1 LYS A  25     -38.285   7.406 -10.358  1.00  0.00           H  
ATOM    368  HZ2 LYS A  25     -39.324   6.773  -9.270  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25     -38.125   7.764  -8.773  1.00  0.00           H  
ATOM    370  N   GLU A  26     -34.179   9.774  -7.273  1.00  0.00           N  
ATOM    371  CA  GLU A  26     -34.310  11.186  -7.590  1.00  0.00           C  
ATOM    372  C   GLU A  26     -33.167  11.980  -6.956  1.00  0.00           C  
ATOM    373  O   GLU A  26     -32.535  12.802  -7.619  1.00  0.00           O  
ATOM    374  CB  GLU A  26     -35.669  11.725  -7.138  1.00  0.00           C  
ATOM    375  CG  GLU A  26     -36.459  12.283  -8.324  1.00  0.00           C  
ATOM    376  CD  GLU A  26     -37.539  13.259  -7.853  1.00  0.00           C  
ATOM    377  OE1 GLU A  26     -38.616  12.765  -7.456  1.00  0.00           O  
ATOM    378  OE2 GLU A  26     -37.262  14.477  -7.901  1.00  0.00           O  
ATOM    379  H   GLU A  26     -34.901   9.403  -6.688  1.00  0.00           H  
ATOM    380  HA  GLU A  26     -34.245  11.246  -8.676  1.00  0.00           H  
ATOM    381  HB2 GLU A  26     -36.239  10.930  -6.659  1.00  0.00           H  
ATOM    382  HB3 GLU A  26     -35.524  12.507  -6.393  1.00  0.00           H  
ATOM    383  HG2 GLU A  26     -35.781  12.789  -9.012  1.00  0.00           H  
ATOM    384  HG3 GLU A  26     -36.920  11.464  -8.876  1.00  0.00           H  
ATOM    385  N   ASN A  27     -32.935  11.708  -5.680  1.00  0.00           N  
ATOM    386  CA  ASN A  27     -31.879  12.387  -4.949  1.00  0.00           C  
ATOM    387  C   ASN A  27     -30.522  11.981  -5.528  1.00  0.00           C  
ATOM    388  O   ASN A  27     -29.652  12.827  -5.731  1.00  0.00           O  
ATOM    389  CB  ASN A  27     -31.896  12.000  -3.469  1.00  0.00           C  
ATOM    390  CG  ASN A  27     -33.329  11.938  -2.935  1.00  0.00           C  
ATOM    391  OD1 ASN A  27     -33.667  11.132  -2.084  1.00  0.00           O  
ATOM    392  ND2 ASN A  27     -34.149  12.832  -3.481  1.00  0.00           N  
ATOM    393  H   ASN A  27     -33.454  11.038  -5.148  1.00  0.00           H  
ATOM    394  HA  ASN A  27     -32.084  13.451  -5.072  1.00  0.00           H  
ATOM    395  HB2 ASN A  27     -31.413  11.032  -3.337  1.00  0.00           H  
ATOM    396  HB3 ASN A  27     -31.321  12.725  -2.893  1.00  0.00           H  
ATOM    397 HD21 ASN A  27     -33.807  13.465  -4.176  1.00  0.00           H  
ATOM    398 HD22 ASN A  27     -35.107  12.870  -3.198  1.00  0.00           H  
ATOM    399  N   ALA A  28     -30.384  10.687  -5.777  1.00  0.00           N  
ATOM    400  CA  ALA A  28     -29.148  10.159  -6.328  1.00  0.00           C  
ATOM    401  C   ALA A  28     -28.993  10.638  -7.773  1.00  0.00           C  
ATOM    402  O   ALA A  28     -27.877  10.861  -8.240  1.00  0.00           O  
ATOM    403  CB  ALA A  28     -29.150   8.633  -6.216  1.00  0.00           C  
ATOM    404  H   ALA A  28     -31.097  10.006  -5.609  1.00  0.00           H  
ATOM    405  HA  ALA A  28     -28.324  10.553  -5.733  1.00  0.00           H  
ATOM    406  HB1 ALA A  28     -28.939   8.197  -7.193  1.00  0.00           H  
ATOM    407  HB2 ALA A  28     -28.385   8.320  -5.505  1.00  0.00           H  
ATOM    408  HB3 ALA A  28     -30.127   8.295  -5.871  1.00  0.00           H  
ATOM    409  N   LEU A  29     -30.129  10.781  -8.440  1.00  0.00           N  
ATOM    410  CA  LEU A  29     -30.133  11.228  -9.823  1.00  0.00           C  
ATOM    411  C   LEU A  29     -29.710  12.697  -9.880  1.00  0.00           C  
ATOM    412  O   LEU A  29     -28.900  13.081 -10.722  1.00  0.00           O  
ATOM    413  CB  LEU A  29     -31.492  10.954 -10.470  1.00  0.00           C  
ATOM    414  CG  LEU A  29     -31.749  11.649 -11.809  1.00  0.00           C  
ATOM    415  CD1 LEU A  29     -32.119  13.119 -11.602  1.00  0.00           C  
ATOM    416  CD2 LEU A  29     -30.554  11.486 -12.750  1.00  0.00           C  
ATOM    417  H   LEU A  29     -31.032  10.597  -8.053  1.00  0.00           H  
ATOM    418  HA  LEU A  29     -29.394  10.635 -10.361  1.00  0.00           H  
ATOM    419  HB2 LEU A  29     -31.592   9.878 -10.616  1.00  0.00           H  
ATOM    420  HB3 LEU A  29     -32.272  11.255  -9.771  1.00  0.00           H  
ATOM    421  HG  LEU A  29     -32.603  11.166 -12.286  1.00  0.00           H  
ATOM    422 HD11 LEU A  29     -33.164  13.272 -11.873  1.00  0.00           H  
ATOM    423 HD12 LEU A  29     -31.973  13.386 -10.555  1.00  0.00           H  
ATOM    424 HD13 LEU A  29     -31.485  13.745 -12.229  1.00  0.00           H  
ATOM    425 HD21 LEU A  29     -29.672  11.208 -12.173  1.00  0.00           H  
ATOM    426 HD22 LEU A  29     -30.770  10.706 -13.480  1.00  0.00           H  
ATOM    427 HD23 LEU A  29     -30.368  12.427 -13.267  1.00  0.00           H  
ATOM    428  N   SER A  30     -30.277  13.479  -8.973  1.00  0.00           N  
ATOM    429  CA  SER A  30     -29.969  14.898  -8.910  1.00  0.00           C  
ATOM    430  C   SER A  30     -28.521  15.099  -8.458  1.00  0.00           C  
ATOM    431  O   SER A  30     -27.796  15.912  -9.029  1.00  0.00           O  
ATOM    432  CB  SER A  30     -30.926  15.628  -7.965  1.00  0.00           C  
ATOM    433  OG  SER A  30     -30.561  16.994  -7.786  1.00  0.00           O  
ATOM    434  H   SER A  30     -30.936  13.159  -8.292  1.00  0.00           H  
ATOM    435  HA  SER A  30     -30.108  15.269  -9.925  1.00  0.00           H  
ATOM    436  HB2 SER A  30     -31.940  15.572  -8.363  1.00  0.00           H  
ATOM    437  HB3 SER A  30     -30.935  15.125  -6.998  1.00  0.00           H  
ATOM    438  HG  SER A  30     -30.195  17.132  -6.866  1.00  0.00           H  
ATOM    439  N   GLN A  31     -28.144  14.345  -7.436  1.00  0.00           N  
ATOM    440  CA  GLN A  31     -26.796  14.430  -6.901  1.00  0.00           C  
ATOM    441  C   GLN A  31     -25.783  13.927  -7.931  1.00  0.00           C  
ATOM    442  O   GLN A  31     -24.786  14.594  -8.205  1.00  0.00           O  
ATOM    443  CB  GLN A  31     -26.676  13.652  -5.589  1.00  0.00           C  
ATOM    444  CG  GLN A  31     -27.212  14.473  -4.414  1.00  0.00           C  
ATOM    445  CD  GLN A  31     -26.749  13.886  -3.079  1.00  0.00           C  
ATOM    446  OE1 GLN A  31     -25.588  13.953  -2.711  1.00  0.00           O  
ATOM    447  NE2 GLN A  31     -27.719  13.309  -2.376  1.00  0.00           N  
ATOM    448  H   GLN A  31     -28.740  13.686  -6.977  1.00  0.00           H  
ATOM    449  HA  GLN A  31     -26.629  15.489  -6.704  1.00  0.00           H  
ATOM    450  HB2 GLN A  31     -27.229  12.716  -5.665  1.00  0.00           H  
ATOM    451  HB3 GLN A  31     -25.633  13.392  -5.409  1.00  0.00           H  
ATOM    452  HG2 GLN A  31     -26.871  15.504  -4.500  1.00  0.00           H  
ATOM    453  HG3 GLN A  31     -28.302  14.494  -4.447  1.00  0.00           H  
ATOM    454 HE21 GLN A  31     -28.652  13.288  -2.735  1.00  0.00           H  
ATOM    455 HE22 GLN A  31     -27.516  12.896  -1.488  1.00  0.00           H  
ATOM    456  N   ILE A  32     -26.072  12.753  -8.474  1.00  0.00           N  
ATOM    457  CA  ILE A  32     -25.199  12.153  -9.467  1.00  0.00           C  
ATOM    458  C   ILE A  32     -25.142  13.054 -10.702  1.00  0.00           C  
ATOM    459  O   ILE A  32     -24.065  13.322 -11.231  1.00  0.00           O  
ATOM    460  CB  ILE A  32     -25.639  10.720  -9.772  1.00  0.00           C  
ATOM    461  CG1 ILE A  32     -25.517   9.833  -8.531  1.00  0.00           C  
ATOM    462  CG2 ILE A  32     -24.866  10.150 -10.963  1.00  0.00           C  
ATOM    463  CD1 ILE A  32     -24.082   9.334  -8.353  1.00  0.00           C  
ATOM    464  H   ILE A  32     -26.884  12.217  -8.245  1.00  0.00           H  
ATOM    465  HA  ILE A  32     -24.200  12.098  -9.034  1.00  0.00           H  
ATOM    466  HB  ILE A  32     -26.693  10.738 -10.052  1.00  0.00           H  
ATOM    467 HG12 ILE A  32     -25.823  10.393  -7.648  1.00  0.00           H  
ATOM    468 HG13 ILE A  32     -26.193   8.982  -8.620  1.00  0.00           H  
ATOM    469 HG21 ILE A  32     -25.537  10.044 -11.815  1.00  0.00           H  
ATOM    470 HG22 ILE A  32     -24.051  10.825 -11.224  1.00  0.00           H  
ATOM    471 HG23 ILE A  32     -24.459   9.174 -10.698  1.00  0.00           H  
ATOM    472 HD11 ILE A  32     -23.945   8.412  -8.919  1.00  0.00           H  
ATOM    473 HD12 ILE A  32     -23.386  10.090  -8.717  1.00  0.00           H  
ATOM    474 HD13 ILE A  32     -23.891   9.144  -7.297  1.00  0.00           H  
ATOM    475  N   THR A  33     -26.317  13.498 -11.125  1.00  0.00           N  
ATOM    476  CA  THR A  33     -26.415  14.364 -12.288  1.00  0.00           C  
ATOM    477  C   THR A  33     -25.711  15.697 -12.022  1.00  0.00           C  
ATOM    478  O   THR A  33     -25.164  16.308 -12.938  1.00  0.00           O  
ATOM    479  CB  THR A  33     -27.896  14.519 -12.639  1.00  0.00           C  
ATOM    480  OG1 THR A  33     -28.312  13.199 -12.979  1.00  0.00           O  
ATOM    481  CG2 THR A  33     -28.113  15.320 -13.924  1.00  0.00           C  
ATOM    482  H   THR A  33     -27.189  13.276 -10.689  1.00  0.00           H  
ATOM    483  HA  THR A  33     -25.892  13.887 -13.117  1.00  0.00           H  
ATOM    484  HB  THR A  33     -28.449  14.958 -11.809  1.00  0.00           H  
ATOM    485  HG1 THR A  33     -27.644  12.777 -13.592  1.00  0.00           H  
ATOM    486 HG21 THR A  33     -27.255  15.188 -14.584  1.00  0.00           H  
ATOM    487 HG22 THR A  33     -29.014  14.966 -14.426  1.00  0.00           H  
ATOM    488 HG23 THR A  33     -28.224  16.376 -13.680  1.00  0.00           H  
ATOM    489  N   ASN A  34     -25.749  16.108 -10.763  1.00  0.00           N  
ATOM    490  CA  ASN A  34     -25.122  17.356 -10.364  1.00  0.00           C  
ATOM    491  C   ASN A  34     -23.644  17.106 -10.061  1.00  0.00           C  
ATOM    492  O   ASN A  34     -22.863  18.048  -9.937  1.00  0.00           O  
ATOM    493  CB  ASN A  34     -25.774  17.921  -9.101  1.00  0.00           C  
ATOM    494  CG  ASN A  34     -27.168  18.475  -9.404  1.00  0.00           C  
ATOM    495  OD1 ASN A  34     -27.682  19.343  -8.717  1.00  0.00           O  
ATOM    496  ND2 ASN A  34     -27.748  17.927 -10.468  1.00  0.00           N  
ATOM    497  H   ASN A  34     -26.197  15.604 -10.023  1.00  0.00           H  
ATOM    498  HA  ASN A  34     -25.266  18.031 -11.207  1.00  0.00           H  
ATOM    499  HB2 ASN A  34     -25.847  17.140  -8.344  1.00  0.00           H  
ATOM    500  HB3 ASN A  34     -25.148  18.711  -8.685  1.00  0.00           H  
ATOM    501 HD21 ASN A  34     -27.271  17.219 -10.988  1.00  0.00           H  
ATOM    502 HD22 ASN A  34     -28.662  18.224 -10.747  1.00  0.00           H  
ATOM    503  N   LEU A  35     -23.303  15.830  -9.951  1.00  0.00           N  
ATOM    504  CA  LEU A  35     -21.932  15.444  -9.664  1.00  0.00           C  
ATOM    505  C   LEU A  35     -21.065  15.704 -10.898  1.00  0.00           C  
ATOM    506  O   LEU A  35     -21.294  15.121 -11.957  1.00  0.00           O  
ATOM    507  CB  LEU A  35     -21.875  13.998  -9.167  1.00  0.00           C  
ATOM    508  CG  LEU A  35     -21.538  13.810  -7.687  1.00  0.00           C  
ATOM    509  CD1 LEU A  35     -22.044  14.990  -6.855  1.00  0.00           C  
ATOM    510  CD2 LEU A  35     -22.071  12.473  -7.168  1.00  0.00           C  
ATOM    511  H   LEU A  35     -23.944  15.069 -10.053  1.00  0.00           H  
ATOM    512  HA  LEU A  35     -21.576  16.078  -8.852  1.00  0.00           H  
ATOM    513  HB2 LEU A  35     -22.840  13.530  -9.362  1.00  0.00           H  
ATOM    514  HB3 LEU A  35     -21.135  13.459  -9.759  1.00  0.00           H  
ATOM    515  HG  LEU A  35     -20.453  13.786  -7.584  1.00  0.00           H  
ATOM    516 HD11 LEU A  35     -22.976  15.362  -7.281  1.00  0.00           H  
ATOM    517 HD12 LEU A  35     -22.218  14.665  -5.830  1.00  0.00           H  
ATOM    518 HD13 LEU A  35     -21.299  15.786  -6.862  1.00  0.00           H  
ATOM    519 HD21 LEU A  35     -22.912  12.652  -6.499  1.00  0.00           H  
ATOM    520 HD22 LEU A  35     -22.399  11.862  -8.009  1.00  0.00           H  
ATOM    521 HD23 LEU A  35     -21.281  11.952  -6.627  1.00  0.00           H  
ATOM    522  N   GLN A  36     -20.087  16.580 -10.720  1.00  0.00           N  
ATOM    523  CA  GLN A  36     -19.185  16.925 -11.806  1.00  0.00           C  
ATOM    524  C   GLN A  36     -18.133  15.829 -11.991  1.00  0.00           C  
ATOM    525  O   GLN A  36     -17.922  15.010 -11.098  1.00  0.00           O  
ATOM    526  CB  GLN A  36     -18.524  18.283 -11.559  1.00  0.00           C  
ATOM    527  CG  GLN A  36     -19.052  19.335 -12.537  1.00  0.00           C  
ATOM    528  CD  GLN A  36     -18.350  20.678 -12.329  1.00  0.00           C  
ATOM    529  OE1 GLN A  36     -17.327  20.778 -11.670  1.00  0.00           O  
ATOM    530  NE2 GLN A  36     -18.953  21.702 -12.926  1.00  0.00           N  
ATOM    531  H   GLN A  36     -19.907  17.050  -9.856  1.00  0.00           H  
ATOM    532  HA  GLN A  36     -19.813  16.989 -12.695  1.00  0.00           H  
ATOM    533  HB2 GLN A  36     -18.716  18.604 -10.536  1.00  0.00           H  
ATOM    534  HB3 GLN A  36     -17.444  18.190 -11.668  1.00  0.00           H  
ATOM    535  HG2 GLN A  36     -18.899  18.995 -13.561  1.00  0.00           H  
ATOM    536  HG3 GLN A  36     -20.127  19.457 -12.399  1.00  0.00           H  
ATOM    537 HE21 GLN A  36     -19.790  21.552 -13.452  1.00  0.00           H  
ATOM    538 HE22 GLN A  36     -18.569  22.622 -12.848  1.00  0.00           H  
ATOM    539  N   THR A  37     -17.503  15.849 -13.156  1.00  0.00           N  
ATOM    540  CA  THR A  37     -16.478  14.867 -13.469  1.00  0.00           C  
ATOM    541  C   THR A  37     -15.412  15.481 -14.378  1.00  0.00           C  
ATOM    542  O   THR A  37     -15.665  16.476 -15.054  1.00  0.00           O  
ATOM    543  CB  THR A  37     -17.166  13.644 -14.079  1.00  0.00           C  
ATOM    544  OG1 THR A  37     -16.184  13.092 -14.951  1.00  0.00           O  
ATOM    545  CG2 THR A  37     -18.320  14.025 -15.009  1.00  0.00           C  
ATOM    546  H   THR A  37     -17.681  16.518 -13.877  1.00  0.00           H  
ATOM    547  HA  THR A  37     -15.982  14.581 -12.542  1.00  0.00           H  
ATOM    548  HB  THR A  37     -17.503  12.959 -13.301  1.00  0.00           H  
ATOM    549  HG1 THR A  37     -16.187  12.095 -14.882  1.00  0.00           H  
ATOM    550 HG21 THR A  37     -17.922  14.507 -15.902  1.00  0.00           H  
ATOM    551 HG22 THR A  37     -18.868  13.126 -15.294  1.00  0.00           H  
ATOM    552 HG23 THR A  37     -18.991  14.711 -14.494  1.00  0.00           H  
ATOM    553  N   PRO A  38     -14.210  14.844 -14.365  1.00  0.00           N  
ATOM    554  CA  PRO A  38     -13.104  15.317 -15.180  1.00  0.00           C  
ATOM    555  C   PRO A  38     -13.316  14.960 -16.652  1.00  0.00           C  
ATOM    556  O   PRO A  38     -12.528  15.356 -17.510  1.00  0.00           O  
ATOM    557  CB  PRO A  38     -11.868  14.665 -14.582  1.00  0.00           C  
ATOM    558  CG  PRO A  38     -12.373  13.494 -13.754  1.00  0.00           C  
ATOM    559  CD  PRO A  38     -13.873  13.663 -13.576  1.00  0.00           C  
ATOM    560  HA  PRO A  38     -13.049  16.315 -15.146  1.00  0.00           H  
ATOM    561  HB2 PRO A  38     -11.188  14.326 -15.364  1.00  0.00           H  
ATOM    562  HB3 PRO A  38     -11.314  15.371 -13.963  1.00  0.00           H  
ATOM    563  HG2 PRO A  38     -12.152  12.550 -14.253  1.00  0.00           H  
ATOM    564  HG3 PRO A  38     -11.874  13.468 -12.786  1.00  0.00           H  
ATOM    565  HD2 PRO A  38     -14.415  12.785 -13.928  1.00  0.00           H  
ATOM    566  HD3 PRO A  38     -14.135  13.799 -12.527  1.00  0.00           H  
ATOM    567  N   THR A  39     -14.383  14.215 -16.900  1.00  0.00           N  
ATOM    568  CA  THR A  39     -14.708  13.799 -18.253  1.00  0.00           C  
ATOM    569  C   THR A  39     -16.039  14.412 -18.694  1.00  0.00           C  
ATOM    570  O   THR A  39     -16.123  15.615 -18.936  1.00  0.00           O  
ATOM    571  CB  THR A  39     -14.701  12.270 -18.293  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -15.469  11.949 -19.450  1.00  0.00           O  
ATOM    573  CG2 THR A  39     -15.490  11.650 -17.138  1.00  0.00           C  
ATOM    574  H   THR A  39     -15.018  13.897 -16.196  1.00  0.00           H  
ATOM    575  HA  THR A  39     -13.941  14.185 -18.925  1.00  0.00           H  
ATOM    576  HB  THR A  39     -13.681  11.886 -18.318  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -14.867  11.635 -20.184  1.00  0.00           H  
ATOM    578 HG21 THR A  39     -14.843  11.553 -16.267  1.00  0.00           H  
ATOM    579 HG22 THR A  39     -16.337  12.291 -16.892  1.00  0.00           H  
ATOM    580 HG23 THR A  39     -15.853  10.666 -17.433  1.00  0.00           H  
ATOM    581  N   ASN A  40     -17.047  13.557 -18.785  1.00  0.00           N  
ATOM    582  CA  ASN A  40     -18.370  13.999 -19.192  1.00  0.00           C  
ATOM    583  C   ASN A  40     -19.366  12.853 -19.004  1.00  0.00           C  
ATOM    584  O   ASN A  40     -19.065  11.705 -19.326  1.00  0.00           O  
ATOM    585  CB  ASN A  40     -18.385  14.402 -20.668  1.00  0.00           C  
ATOM    586  CG  ASN A  40     -19.807  14.721 -21.134  1.00  0.00           C  
ATOM    587  OD1 ASN A  40     -20.191  15.867 -21.302  1.00  0.00           O  
ATOM    588  ND2 ASN A  40     -20.565  13.646 -21.333  1.00  0.00           N  
ATOM    589  H   ASN A  40     -16.971  12.580 -18.586  1.00  0.00           H  
ATOM    590  HA  ASN A  40     -18.594  14.855 -18.556  1.00  0.00           H  
ATOM    591  HB2 ASN A  40     -17.746  15.272 -20.818  1.00  0.00           H  
ATOM    592  HB3 ASN A  40     -17.973  13.595 -21.273  1.00  0.00           H  
ATOM    593 HD21 ASN A  40     -20.189  12.733 -21.177  1.00  0.00           H  
ATOM    594 HD22 ASN A  40     -21.512  13.752 -21.639  1.00  0.00           H  
ATOM    595  N   LYS A  41     -20.532  13.205 -18.483  1.00  0.00           N  
ATOM    596  CA  LYS A  41     -21.575  12.221 -18.249  1.00  0.00           C  
ATOM    597  C   LYS A  41     -22.447  12.099 -19.500  1.00  0.00           C  
ATOM    598  O   LYS A  41     -22.922  13.102 -20.030  1.00  0.00           O  
ATOM    599  CB  LYS A  41     -22.362  12.565 -16.982  1.00  0.00           C  
ATOM    600  CG  LYS A  41     -21.627  12.079 -15.731  1.00  0.00           C  
ATOM    601  CD  LYS A  41     -22.279  12.633 -14.463  1.00  0.00           C  
ATOM    602  CE  LYS A  41     -22.739  11.500 -13.543  1.00  0.00           C  
ATOM    603  NZ  LYS A  41     -21.608  10.599 -13.226  1.00  0.00           N  
ATOM    604  H   LYS A  41     -20.769  14.141 -18.224  1.00  0.00           H  
ATOM    605  HA  LYS A  41     -21.086  11.262 -18.074  1.00  0.00           H  
ATOM    606  HB2 LYS A  41     -22.512  13.643 -16.925  1.00  0.00           H  
ATOM    607  HB3 LYS A  41     -23.350  12.108 -17.029  1.00  0.00           H  
ATOM    608  HG2 LYS A  41     -21.633  10.990 -15.702  1.00  0.00           H  
ATOM    609  HG3 LYS A  41     -20.583  12.391 -15.774  1.00  0.00           H  
ATOM    610  HD2 LYS A  41     -21.571  13.271 -13.934  1.00  0.00           H  
ATOM    611  HD3 LYS A  41     -23.131  13.257 -14.731  1.00  0.00           H  
ATOM    612  HE2 LYS A  41     -23.150  11.914 -12.623  1.00  0.00           H  
ATOM    613  HE3 LYS A  41     -23.538  10.935 -14.024  1.00  0.00           H  
ATOM    614  HZ1 LYS A  41     -21.929   9.652 -13.217  1.00  0.00           H  
ATOM    615  HZ2 LYS A  41     -20.895  10.702 -13.920  1.00  0.00           H  
ATOM    616  HZ3 LYS A  41     -21.236  10.834 -12.328  1.00  0.00           H  
ATOM    617  N   LEU A  42     -22.630  10.861 -19.937  1.00  0.00           N  
ATOM    618  CA  LEU A  42     -23.436  10.596 -21.116  1.00  0.00           C  
ATOM    619  C   LEU A  42     -24.805  10.064 -20.684  1.00  0.00           C  
ATOM    620  O   LEU A  42     -25.763  10.826 -20.571  1.00  0.00           O  
ATOM    621  CB  LEU A  42     -22.691   9.667 -22.076  1.00  0.00           C  
ATOM    622  CG  LEU A  42     -22.391  10.237 -23.464  1.00  0.00           C  
ATOM    623  CD1 LEU A  42     -21.704  11.601 -23.359  1.00  0.00           C  
ATOM    624  CD2 LEU A  42     -21.575   9.248 -24.299  1.00  0.00           C  
ATOM    625  H   LEU A  42     -22.240  10.051 -19.500  1.00  0.00           H  
ATOM    626  HA  LEU A  42     -23.582  11.544 -21.633  1.00  0.00           H  
ATOM    627  HB2 LEU A  42     -21.748   9.377 -21.612  1.00  0.00           H  
ATOM    628  HB3 LEU A  42     -23.278   8.757 -22.199  1.00  0.00           H  
ATOM    629  HG  LEU A  42     -23.337  10.392 -23.982  1.00  0.00           H  
ATOM    630 HD11 LEU A  42     -20.667  11.511 -23.681  1.00  0.00           H  
ATOM    631 HD12 LEU A  42     -22.222  12.318 -23.996  1.00  0.00           H  
ATOM    632 HD13 LEU A  42     -21.735  11.945 -22.325  1.00  0.00           H  
ATOM    633 HD21 LEU A  42     -20.948   8.647 -23.640  1.00  0.00           H  
ATOM    634 HD22 LEU A  42     -22.251   8.596 -24.852  1.00  0.00           H  
ATOM    635 HD23 LEU A  42     -20.946   9.796 -24.999  1.00  0.00           H  
ATOM    636  N   PHE A  43     -24.852   8.760 -20.454  1.00  0.00           N  
ATOM    637  CA  PHE A  43     -26.086   8.118 -20.037  1.00  0.00           C  
ATOM    638  C   PHE A  43     -26.068   7.816 -18.537  1.00  0.00           C  
ATOM    639  O   PHE A  43     -25.001   7.654 -17.945  1.00  0.00           O  
ATOM    640  CB  PHE A  43     -26.188   6.800 -20.808  1.00  0.00           C  
ATOM    641  CG  PHE A  43     -27.565   6.138 -20.730  1.00  0.00           C  
ATOM    642  CD1 PHE A  43     -28.623   6.691 -21.381  1.00  0.00           C  
ATOM    643  CD2 PHE A  43     -27.731   4.997 -20.009  1.00  0.00           C  
ATOM    644  CE1 PHE A  43     -29.901   6.076 -21.309  1.00  0.00           C  
ATOM    645  CE2 PHE A  43     -29.009   4.383 -19.936  1.00  0.00           C  
ATOM    646  CZ  PHE A  43     -30.067   4.935 -20.588  1.00  0.00           C  
ATOM    647  H   PHE A  43     -24.067   8.147 -20.548  1.00  0.00           H  
ATOM    648  HA  PHE A  43     -26.900   8.808 -20.257  1.00  0.00           H  
ATOM    649  HB2 PHE A  43     -25.944   6.984 -21.854  1.00  0.00           H  
ATOM    650  HB3 PHE A  43     -25.440   6.107 -20.423  1.00  0.00           H  
ATOM    651  HD1 PHE A  43     -28.490   7.605 -21.959  1.00  0.00           H  
ATOM    652  HD2 PHE A  43     -26.883   4.554 -19.486  1.00  0.00           H  
ATOM    653  HE1 PHE A  43     -30.750   6.519 -21.831  1.00  0.00           H  
ATOM    654  HE2 PHE A  43     -29.142   3.468 -19.358  1.00  0.00           H  
ATOM    655  HZ  PHE A  43     -31.048   4.463 -20.532  1.00  0.00           H  
ATOM    656  N   ILE A  44     -27.261   7.751 -17.964  1.00  0.00           N  
ATOM    657  CA  ILE A  44     -27.395   7.472 -16.545  1.00  0.00           C  
ATOM    658  C   ILE A  44     -28.617   6.579 -16.318  1.00  0.00           C  
ATOM    659  O   ILE A  44     -29.746   6.985 -16.588  1.00  0.00           O  
ATOM    660  CB  ILE A  44     -27.429   8.775 -15.743  1.00  0.00           C  
ATOM    661  CG1 ILE A  44     -26.116   9.546 -15.896  1.00  0.00           C  
ATOM    662  CG2 ILE A  44     -27.770   8.508 -14.276  1.00  0.00           C  
ATOM    663  CD1 ILE A  44     -26.216  10.931 -15.252  1.00  0.00           C  
ATOM    664  H   ILE A  44     -28.124   7.884 -18.452  1.00  0.00           H  
ATOM    665  HA  ILE A  44     -26.505   6.925 -16.233  1.00  0.00           H  
ATOM    666  HB  ILE A  44     -28.221   9.404 -16.149  1.00  0.00           H  
ATOM    667 HG12 ILE A  44     -25.305   8.984 -15.434  1.00  0.00           H  
ATOM    668 HG13 ILE A  44     -25.872   9.649 -16.953  1.00  0.00           H  
ATOM    669 HG21 ILE A  44     -28.554   9.194 -13.955  1.00  0.00           H  
ATOM    670 HG22 ILE A  44     -28.118   7.481 -14.165  1.00  0.00           H  
ATOM    671 HG23 ILE A  44     -26.881   8.659 -13.663  1.00  0.00           H  
ATOM    672 HD11 ILE A  44     -26.161  10.833 -14.168  1.00  0.00           H  
ATOM    673 HD12 ILE A  44     -25.394  11.555 -15.603  1.00  0.00           H  
ATOM    674 HD13 ILE A  44     -27.165  11.392 -15.527  1.00  0.00           H  
ATOM    675  N   LYS A  45     -28.350   5.379 -15.824  1.00  0.00           N  
ATOM    676  CA  LYS A  45     -29.413   4.425 -15.558  1.00  0.00           C  
ATOM    677  C   LYS A  45     -29.498   4.170 -14.052  1.00  0.00           C  
ATOM    678  O   LYS A  45     -28.506   3.805 -13.423  1.00  0.00           O  
ATOM    679  CB  LYS A  45     -29.213   3.155 -16.386  1.00  0.00           C  
ATOM    680  CG  LYS A  45     -30.491   2.314 -16.418  1.00  0.00           C  
ATOM    681  CD  LYS A  45     -31.410   2.755 -17.559  1.00  0.00           C  
ATOM    682  CE  LYS A  45     -32.840   2.262 -17.332  1.00  0.00           C  
ATOM    683  NZ  LYS A  45     -33.489   1.943 -18.624  1.00  0.00           N  
ATOM    684  H   LYS A  45     -27.428   5.056 -15.607  1.00  0.00           H  
ATOM    685  HA  LYS A  45     -30.348   4.879 -15.885  1.00  0.00           H  
ATOM    686  HB2 LYS A  45     -28.923   3.420 -17.403  1.00  0.00           H  
ATOM    687  HB3 LYS A  45     -28.397   2.567 -15.966  1.00  0.00           H  
ATOM    688  HG2 LYS A  45     -30.235   1.261 -16.539  1.00  0.00           H  
ATOM    689  HG3 LYS A  45     -31.015   2.407 -15.467  1.00  0.00           H  
ATOM    690  HD2 LYS A  45     -31.404   3.843 -17.635  1.00  0.00           H  
ATOM    691  HD3 LYS A  45     -31.033   2.367 -18.505  1.00  0.00           H  
ATOM    692  HE2 LYS A  45     -32.830   1.378 -16.695  1.00  0.00           H  
ATOM    693  HE3 LYS A  45     -33.416   3.026 -16.809  1.00  0.00           H  
ATOM    694  HZ1 LYS A  45     -34.400   2.354 -18.650  1.00  0.00           H  
ATOM    695  HZ2 LYS A  45     -32.937   2.309 -19.373  1.00  0.00           H  
ATOM    696  HZ3 LYS A  45     -33.568   0.951 -18.721  1.00  0.00           H  
ATOM    697  N   ILE A  46     -30.693   4.374 -13.516  1.00  0.00           N  
ATOM    698  CA  ILE A  46     -30.921   4.170 -12.095  1.00  0.00           C  
ATOM    699  C   ILE A  46     -32.057   3.164 -11.905  1.00  0.00           C  
ATOM    700  O   ILE A  46     -33.196   3.428 -12.287  1.00  0.00           O  
ATOM    701  CB  ILE A  46     -31.161   5.509 -11.394  1.00  0.00           C  
ATOM    702  CG1 ILE A  46     -29.987   6.464 -11.619  1.00  0.00           C  
ATOM    703  CG2 ILE A  46     -31.456   5.304  -9.907  1.00  0.00           C  
ATOM    704  CD1 ILE A  46     -30.321   7.871 -11.120  1.00  0.00           C  
ATOM    705  H   ILE A  46     -31.495   4.671 -14.034  1.00  0.00           H  
ATOM    706  HA  ILE A  46     -30.009   3.746 -11.676  1.00  0.00           H  
ATOM    707  HB  ILE A  46     -32.043   5.973 -11.836  1.00  0.00           H  
ATOM    708 HG12 ILE A  46     -29.104   6.090 -11.100  1.00  0.00           H  
ATOM    709 HG13 ILE A  46     -29.741   6.500 -12.681  1.00  0.00           H  
ATOM    710 HG21 ILE A  46     -31.698   6.262  -9.449  1.00  0.00           H  
ATOM    711 HG22 ILE A  46     -32.300   4.623  -9.794  1.00  0.00           H  
ATOM    712 HG23 ILE A  46     -30.579   4.879  -9.418  1.00  0.00           H  
ATOM    713 HD11 ILE A  46     -31.388   8.057 -11.245  1.00  0.00           H  
ATOM    714 HD12 ILE A  46     -30.060   7.953 -10.065  1.00  0.00           H  
ATOM    715 HD13 ILE A  46     -29.754   8.604 -11.693  1.00  0.00           H  
ATOM    716  N   CYS A  47     -31.708   2.030 -11.314  1.00  0.00           N  
ATOM    717  CA  CYS A  47     -32.685   0.983 -11.068  1.00  0.00           C  
ATOM    718  C   CYS A  47     -32.639   0.623  -9.581  1.00  0.00           C  
ATOM    719  O   CYS A  47     -31.562   0.527  -8.995  1.00  0.00           O  
ATOM    720  CB  CYS A  47     -32.442  -0.237 -11.958  1.00  0.00           C  
ATOM    721  SG  CYS A  47     -33.904  -1.337 -11.925  1.00  0.00           S  
ATOM    722  H   CYS A  47     -30.779   1.823 -11.006  1.00  0.00           H  
ATOM    723  HA  CYS A  47     -33.658   1.393 -11.337  1.00  0.00           H  
ATOM    724  HB2 CYS A  47     -32.240   0.082 -12.980  1.00  0.00           H  
ATOM    725  HB3 CYS A  47     -31.561  -0.780 -11.614  1.00  0.00           H  
ATOM    726  HG  CYS A  47     -33.446  -2.149 -10.977  1.00  0.00           H  
ATOM    727  N   ARG A  48     -33.821   0.434  -9.014  1.00  0.00           N  
ATOM    728  CA  ARG A  48     -33.930   0.087  -7.608  1.00  0.00           C  
ATOM    729  C   ARG A  48     -34.083  -1.426  -7.444  1.00  0.00           C  
ATOM    730  O   ARG A  48     -34.733  -2.079  -8.259  1.00  0.00           O  
ATOM    731  CB  ARG A  48     -35.125   0.787  -6.958  1.00  0.00           C  
ATOM    732  CG  ARG A  48     -34.972   0.836  -5.437  1.00  0.00           C  
ATOM    733  CD  ARG A  48     -36.188   1.497  -4.784  1.00  0.00           C  
ATOM    734  NE  ARG A  48     -36.127   1.330  -3.315  1.00  0.00           N  
ATOM    735  CZ  ARG A  48     -37.188   1.430  -2.503  1.00  0.00           C  
ATOM    736  NH1 ARG A  48     -38.399   1.697  -3.012  1.00  0.00           N  
ATOM    737  NH2 ARG A  48     -37.039   1.263  -1.182  1.00  0.00           N  
ATOM    738  H   ARG A  48     -34.693   0.514  -9.498  1.00  0.00           H  
ATOM    739  HA  ARG A  48     -32.999   0.437  -7.162  1.00  0.00           H  
ATOM    740  HB2 ARG A  48     -35.216   1.800  -7.351  1.00  0.00           H  
ATOM    741  HB3 ARG A  48     -36.044   0.261  -7.218  1.00  0.00           H  
ATOM    742  HG2 ARG A  48     -34.850  -0.175  -5.047  1.00  0.00           H  
ATOM    743  HG3 ARG A  48     -34.070   1.389  -5.176  1.00  0.00           H  
ATOM    744  HD2 ARG A  48     -36.216   2.557  -5.037  1.00  0.00           H  
ATOM    745  HD3 ARG A  48     -37.105   1.052  -5.171  1.00  0.00           H  
ATOM    746  HE  ARG A  48     -35.239   1.130  -2.902  1.00  0.00           H  
ATOM    747 HH11 ARG A  48     -38.510   1.821  -3.998  1.00  0.00           H  
ATOM    748 HH12 ARG A  48     -39.191   1.772  -2.406  1.00  0.00           H  
ATOM    749 HH21 ARG A  48     -36.136   1.064  -0.802  1.00  0.00           H  
ATOM    750 HH22 ARG A  48     -37.831   1.338  -0.576  1.00  0.00           H  
ATOM    751  N   GLU A  49     -33.474  -1.940  -6.386  1.00  0.00           N  
ATOM    752  CA  GLU A  49     -33.534  -3.365  -6.106  1.00  0.00           C  
ATOM    753  C   GLU A  49     -33.590  -3.607  -4.596  1.00  0.00           C  
ATOM    754  O   GLU A  49     -32.841  -2.994  -3.837  1.00  0.00           O  
ATOM    755  CB  GLU A  49     -32.348  -4.098  -6.735  1.00  0.00           C  
ATOM    756  CG  GLU A  49     -32.328  -5.569  -6.314  1.00  0.00           C  
ATOM    757  CD  GLU A  49     -33.704  -6.211  -6.497  1.00  0.00           C  
ATOM    758  OE1 GLU A  49     -34.356  -5.878  -7.509  1.00  0.00           O  
ATOM    759  OE2 GLU A  49     -34.074  -7.021  -5.619  1.00  0.00           O  
ATOM    760  H   GLU A  49     -32.947  -1.402  -5.728  1.00  0.00           H  
ATOM    761  HA  GLU A  49     -34.457  -3.712  -6.571  1.00  0.00           H  
ATOM    762  HB2 GLU A  49     -32.408  -4.028  -7.821  1.00  0.00           H  
ATOM    763  HB3 GLU A  49     -31.418  -3.617  -6.435  1.00  0.00           H  
ATOM    764  HG2 GLU A  49     -31.589  -6.110  -6.906  1.00  0.00           H  
ATOM    765  HG3 GLU A  49     -32.021  -5.648  -5.271  1.00  0.00           H  
ATOM    766  N   LEU A  50     -34.486  -4.501  -4.205  1.00  0.00           N  
ATOM    767  CA  LEU A  50     -34.649  -4.832  -2.800  1.00  0.00           C  
ATOM    768  C   LEU A  50     -33.877  -6.116  -2.489  1.00  0.00           C  
ATOM    769  O   LEU A  50     -33.948  -7.084  -3.244  1.00  0.00           O  
ATOM    770  CB  LEU A  50     -36.134  -4.903  -2.435  1.00  0.00           C  
ATOM    771  CG  LEU A  50     -36.816  -3.567  -2.135  1.00  0.00           C  
ATOM    772  CD1 LEU A  50     -36.306  -2.974  -0.820  1.00  0.00           C  
ATOM    773  CD2 LEU A  50     -36.653  -2.593  -3.304  1.00  0.00           C  
ATOM    774  H   LEU A  50     -35.092  -4.995  -4.829  1.00  0.00           H  
ATOM    775  HA  LEU A  50     -34.214  -4.018  -2.220  1.00  0.00           H  
ATOM    776  HB2 LEU A  50     -36.666  -5.384  -3.256  1.00  0.00           H  
ATOM    777  HB3 LEU A  50     -36.242  -5.548  -1.563  1.00  0.00           H  
ATOM    778  HG  LEU A  50     -37.884  -3.748  -2.013  1.00  0.00           H  
ATOM    779 HD11 LEU A  50     -37.082  -3.057  -0.059  1.00  0.00           H  
ATOM    780 HD12 LEU A  50     -35.419  -3.519  -0.495  1.00  0.00           H  
ATOM    781 HD13 LEU A  50     -36.052  -1.925  -0.968  1.00  0.00           H  
ATOM    782 HD21 LEU A  50     -35.642  -2.674  -3.706  1.00  0.00           H  
ATOM    783 HD22 LEU A  50     -37.374  -2.837  -4.083  1.00  0.00           H  
ATOM    784 HD23 LEU A  50     -36.825  -1.575  -2.955  1.00  0.00           H  
ATOM    785  N   HIS A  51     -33.158  -6.081  -1.377  1.00  0.00           N  
ATOM    786  CA  HIS A  51     -32.374  -7.230  -0.957  1.00  0.00           C  
ATOM    787  C   HIS A  51     -33.272  -8.221  -0.214  1.00  0.00           C  
ATOM    788  O   HIS A  51     -34.293  -7.835   0.352  1.00  0.00           O  
ATOM    789  CB  HIS A  51     -31.165  -6.789  -0.129  1.00  0.00           C  
ATOM    790  CG  HIS A  51     -30.042  -6.200  -0.948  1.00  0.00           C  
ATOM    791  ND1 HIS A  51     -28.840  -5.797  -0.392  1.00  0.00           N  
ATOM    792  CD2 HIS A  51     -29.950  -5.950  -2.286  1.00  0.00           C  
ATOM    793  CE1 HIS A  51     -28.067  -5.327  -1.361  1.00  0.00           C  
ATOM    794  NE2 HIS A  51     -28.757  -5.423  -2.534  1.00  0.00           N  
ATOM    795  H   HIS A  51     -33.106  -5.289  -0.768  1.00  0.00           H  
ATOM    796  HA  HIS A  51     -32.000  -7.702  -1.866  1.00  0.00           H  
ATOM    797  HB2 HIS A  51     -31.490  -6.053   0.606  1.00  0.00           H  
ATOM    798  HB3 HIS A  51     -30.785  -7.647   0.425  1.00  0.00           H  
ATOM    799  HD2 HIS A  51     -30.725  -6.150  -3.026  1.00  0.00           H  
ATOM    800  HE1 HIS A  51     -27.058  -4.934  -1.241  1.00  0.00           H  
ATOM    801  HE2 HIS A  51     -28.399  -5.194  -3.439  1.00  0.00           H  
ATOM    802  N   GLU A  52     -32.858  -9.480  -0.240  1.00  0.00           N  
ATOM    803  CA  GLU A  52     -33.612 -10.529   0.425  1.00  0.00           C  
ATOM    804  C   GLU A  52     -33.430 -10.435   1.941  1.00  0.00           C  
ATOM    805  O   GLU A  52     -34.085 -11.154   2.694  1.00  0.00           O  
ATOM    806  CB  GLU A  52     -33.202 -11.910  -0.092  1.00  0.00           C  
ATOM    807  CG  GLU A  52     -34.404 -12.655  -0.677  1.00  0.00           C  
ATOM    808  CD  GLU A  52     -33.951 -13.783  -1.605  1.00  0.00           C  
ATOM    809  OE1 GLU A  52     -33.281 -14.705  -1.093  1.00  0.00           O  
ATOM    810  OE2 GLU A  52     -34.284 -13.698  -2.807  1.00  0.00           O  
ATOM    811  H   GLU A  52     -32.026  -9.785  -0.702  1.00  0.00           H  
ATOM    812  HA  GLU A  52     -34.655 -10.345   0.165  1.00  0.00           H  
ATOM    813  HB2 GLU A  52     -32.431 -11.802  -0.854  1.00  0.00           H  
ATOM    814  HB3 GLU A  52     -32.769 -12.492   0.721  1.00  0.00           H  
ATOM    815  HG2 GLU A  52     -35.010 -13.065   0.131  1.00  0.00           H  
ATOM    816  HG3 GLU A  52     -35.036 -11.958  -1.227  1.00  0.00           H  
ATOM    817  N   ASN A  53     -32.537  -9.543   2.344  1.00  0.00           N  
ATOM    818  CA  ASN A  53     -32.261  -9.345   3.756  1.00  0.00           C  
ATOM    819  C   ASN A  53     -33.262  -8.342   4.332  1.00  0.00           C  
ATOM    820  O   ASN A  53     -33.213  -8.023   5.519  1.00  0.00           O  
ATOM    821  CB  ASN A  53     -30.853  -8.784   3.969  1.00  0.00           C  
ATOM    822  CG  ASN A  53     -29.862  -9.901   4.299  1.00  0.00           C  
ATOM    823  OD1 ASN A  53     -30.151 -11.080   4.177  1.00  0.00           O  
ATOM    824  ND2 ASN A  53     -28.678  -9.466   4.723  1.00  0.00           N  
ATOM    825  H   ASN A  53     -32.008  -8.962   1.724  1.00  0.00           H  
ATOM    826  HA  ASN A  53     -32.354 -10.333   4.207  1.00  0.00           H  
ATOM    827  HB2 ASN A  53     -30.528  -8.258   3.072  1.00  0.00           H  
ATOM    828  HB3 ASN A  53     -30.868  -8.054   4.779  1.00  0.00           H  
ATOM    829 HD21 ASN A  53     -28.505  -8.484   4.801  1.00  0.00           H  
ATOM    830 HD22 ASN A  53     -27.962 -10.121   4.965  1.00  0.00           H  
ATOM    831  N   GLY A  54     -34.147  -7.873   3.465  1.00  0.00           N  
ATOM    832  CA  GLY A  54     -35.158  -6.913   3.872  1.00  0.00           C  
ATOM    833  C   GLY A  54     -34.617  -5.483   3.801  1.00  0.00           C  
ATOM    834  O   GLY A  54     -35.304  -4.536   4.181  1.00  0.00           O  
ATOM    835  H   GLY A  54     -34.180  -8.138   2.501  1.00  0.00           H  
ATOM    836  HA2 GLY A  54     -36.034  -7.006   3.230  1.00  0.00           H  
ATOM    837  HA3 GLY A  54     -35.484  -7.132   4.889  1.00  0.00           H  
ATOM    838  N   GLU A  55     -33.391  -5.373   3.311  1.00  0.00           N  
ATOM    839  CA  GLU A  55     -32.750  -4.075   3.185  1.00  0.00           C  
ATOM    840  C   GLU A  55     -32.918  -3.535   1.764  1.00  0.00           C  
ATOM    841  O   GLU A  55     -32.746  -4.269   0.792  1.00  0.00           O  
ATOM    842  CB  GLU A  55     -31.271  -4.154   3.570  1.00  0.00           C  
ATOM    843  CG  GLU A  55     -30.495  -5.032   2.586  1.00  0.00           C  
ATOM    844  CD  GLU A  55     -29.031  -5.170   3.010  1.00  0.00           C  
ATOM    845  OE1 GLU A  55     -28.272  -4.213   2.745  1.00  0.00           O  
ATOM    846  OE2 GLU A  55     -28.705  -6.228   3.589  1.00  0.00           O  
ATOM    847  H   GLU A  55     -32.839  -6.148   3.004  1.00  0.00           H  
ATOM    848  HA  GLU A  55     -33.268  -3.426   3.892  1.00  0.00           H  
ATOM    849  HB2 GLU A  55     -30.841  -3.153   3.586  1.00  0.00           H  
ATOM    850  HB3 GLU A  55     -31.174  -4.559   4.577  1.00  0.00           H  
ATOM    851  HG2 GLU A  55     -30.956  -6.018   2.531  1.00  0.00           H  
ATOM    852  HG3 GLU A  55     -30.549  -4.600   1.587  1.00  0.00           H  
ATOM    853  N   PRO A  56     -33.262  -2.221   1.685  1.00  0.00           N  
ATOM    854  CA  PRO A  56     -33.456  -1.574   0.399  1.00  0.00           C  
ATOM    855  C   PRO A  56     -32.115  -1.300  -0.285  1.00  0.00           C  
ATOM    856  O   PRO A  56     -31.249  -0.637   0.284  1.00  0.00           O  
ATOM    857  CB  PRO A  56     -34.235  -0.307   0.709  1.00  0.00           C  
ATOM    858  CG  PRO A  56     -34.046  -0.055   2.196  1.00  0.00           C  
ATOM    859  CD  PRO A  56     -33.475  -1.321   2.814  1.00  0.00           C  
ATOM    860  HA  PRO A  56     -33.960  -2.177  -0.220  1.00  0.00           H  
ATOM    861  HB2 PRO A  56     -33.865   0.533   0.121  1.00  0.00           H  
ATOM    862  HB3 PRO A  56     -35.291  -0.427   0.465  1.00  0.00           H  
ATOM    863  HG2 PRO A  56     -33.372   0.787   2.358  1.00  0.00           H  
ATOM    864  HG3 PRO A  56     -34.996   0.204   2.664  1.00  0.00           H  
ATOM    865  HD2 PRO A  56     -32.542  -1.119   3.341  1.00  0.00           H  
ATOM    866  HD3 PRO A  56     -34.164  -1.752   3.541  1.00  0.00           H  
ATOM    867  N   HIS A  57     -31.986  -1.823  -1.495  1.00  0.00           N  
ATOM    868  CA  HIS A  57     -30.765  -1.643  -2.262  1.00  0.00           C  
ATOM    869  C   HIS A  57     -31.040  -0.725  -3.455  1.00  0.00           C  
ATOM    870  O   HIS A  57     -32.174  -0.627  -3.920  1.00  0.00           O  
ATOM    871  CB  HIS A  57     -30.180  -2.994  -2.677  1.00  0.00           C  
ATOM    872  CG  HIS A  57     -29.277  -2.928  -3.885  1.00  0.00           C  
ATOM    873  ND1 HIS A  57     -29.556  -3.592  -5.067  1.00  0.00           N  
ATOM    874  CD2 HIS A  57     -28.099  -2.269  -4.083  1.00  0.00           C  
ATOM    875  CE1 HIS A  57     -28.582  -3.338  -5.929  1.00  0.00           C  
ATOM    876  NE2 HIS A  57     -27.680  -2.518  -5.317  1.00  0.00           N  
ATOM    877  H   HIS A  57     -32.696  -2.361  -1.951  1.00  0.00           H  
ATOM    878  HA  HIS A  57     -30.048  -1.159  -1.599  1.00  0.00           H  
ATOM    879  HB2 HIS A  57     -29.618  -3.408  -1.839  1.00  0.00           H  
ATOM    880  HB3 HIS A  57     -30.997  -3.685  -2.884  1.00  0.00           H  
ATOM    881  HD2 HIS A  57     -27.588  -1.644  -3.350  1.00  0.00           H  
ATOM    882  HE1 HIS A  57     -28.514  -3.717  -6.949  1.00  0.00           H  
ATOM    883  HE2 HIS A  57     -26.872  -2.118  -5.749  1.00  0.00           H  
ATOM    884  N   LEU A  58     -29.981  -0.076  -3.917  1.00  0.00           N  
ATOM    885  CA  LEU A  58     -30.093   0.831  -5.046  1.00  0.00           C  
ATOM    886  C   LEU A  58     -28.952   0.559  -6.028  1.00  0.00           C  
ATOM    887  O   LEU A  58     -27.798   0.426  -5.623  1.00  0.00           O  
ATOM    888  CB  LEU A  58     -30.157   2.282  -4.564  1.00  0.00           C  
ATOM    889  CG  LEU A  58     -30.749   3.291  -5.550  1.00  0.00           C  
ATOM    890  CD1 LEU A  58     -29.968   3.294  -6.866  1.00  0.00           C  
ATOM    891  CD2 LEU A  58     -32.241   3.033  -5.769  1.00  0.00           C  
ATOM    892  H   LEU A  58     -29.061  -0.161  -3.533  1.00  0.00           H  
ATOM    893  HA  LEU A  58     -31.037   0.616  -5.546  1.00  0.00           H  
ATOM    894  HB2 LEU A  58     -30.744   2.314  -3.646  1.00  0.00           H  
ATOM    895  HB3 LEU A  58     -29.147   2.604  -4.308  1.00  0.00           H  
ATOM    896  HG  LEU A  58     -30.654   4.287  -5.118  1.00  0.00           H  
ATOM    897 HD11 LEU A  58     -28.915   3.098  -6.665  1.00  0.00           H  
ATOM    898 HD12 LEU A  58     -30.363   2.519  -7.524  1.00  0.00           H  
ATOM    899 HD13 LEU A  58     -30.071   4.266  -7.348  1.00  0.00           H  
ATOM    900 HD21 LEU A  58     -32.612   3.693  -6.553  1.00  0.00           H  
ATOM    901 HD22 LEU A  58     -32.390   1.996  -6.067  1.00  0.00           H  
ATOM    902 HD23 LEU A  58     -32.783   3.228  -4.844  1.00  0.00           H  
ATOM    903  N   HIS A  59     -29.314   0.486  -7.301  1.00  0.00           N  
ATOM    904  CA  HIS A  59     -28.335   0.232  -8.344  1.00  0.00           C  
ATOM    905  C   HIS A  59     -28.274   1.430  -9.293  1.00  0.00           C  
ATOM    906  O   HIS A  59     -29.297   2.045  -9.589  1.00  0.00           O  
ATOM    907  CB  HIS A  59     -28.639  -1.082  -9.066  1.00  0.00           C  
ATOM    908  CG  HIS A  59     -27.541  -2.113  -8.954  1.00  0.00           C  
ATOM    909  ND1 HIS A  59     -26.220  -1.778  -8.712  1.00  0.00           N  
ATOM    910  CD2 HIS A  59     -27.582  -3.473  -9.052  1.00  0.00           C  
ATOM    911  CE1 HIS A  59     -25.507  -2.894  -8.669  1.00  0.00           C  
ATOM    912  NE2 HIS A  59     -26.353  -3.943  -8.880  1.00  0.00           N  
ATOM    913  H   HIS A  59     -30.254   0.596  -7.622  1.00  0.00           H  
ATOM    914  HA  HIS A  59     -27.370   0.123  -7.848  1.00  0.00           H  
ATOM    915  HB2 HIS A  59     -29.560  -1.502  -8.663  1.00  0.00           H  
ATOM    916  HB3 HIS A  59     -28.819  -0.872 -10.121  1.00  0.00           H  
ATOM    917  HD2 HIS A  59     -28.474  -4.071  -9.239  1.00  0.00           H  
ATOM    918  HE1 HIS A  59     -24.433  -2.962  -8.495  1.00  0.00           H  
ATOM    919  HE2 HIS A  59     -26.100  -4.910  -8.846  1.00  0.00           H  
ATOM    920  N   ILE A  60     -27.064   1.726  -9.745  1.00  0.00           N  
ATOM    921  CA  ILE A  60     -26.856   2.840 -10.654  1.00  0.00           C  
ATOM    922  C   ILE A  60     -25.787   2.461 -11.681  1.00  0.00           C  
ATOM    923  O   ILE A  60     -24.817   1.781 -11.351  1.00  0.00           O  
ATOM    924  CB  ILE A  60     -26.534   4.116  -9.874  1.00  0.00           C  
ATOM    925  CG1 ILE A  60     -27.758   4.607  -9.098  1.00  0.00           C  
ATOM    926  CG2 ILE A  60     -25.970   5.197 -10.798  1.00  0.00           C  
ATOM    927  CD1 ILE A  60     -27.479   5.955  -8.430  1.00  0.00           C  
ATOM    928  H   ILE A  60     -26.236   1.221  -9.499  1.00  0.00           H  
ATOM    929  HA  ILE A  60     -27.795   3.012 -11.180  1.00  0.00           H  
ATOM    930  HB  ILE A  60     -25.761   3.883  -9.141  1.00  0.00           H  
ATOM    931 HG12 ILE A  60     -28.608   4.702  -9.774  1.00  0.00           H  
ATOM    932 HG13 ILE A  60     -28.033   3.872  -8.342  1.00  0.00           H  
ATOM    933 HG21 ILE A  60     -25.741   6.089 -10.216  1.00  0.00           H  
ATOM    934 HG22 ILE A  60     -25.060   4.829 -11.273  1.00  0.00           H  
ATOM    935 HG23 ILE A  60     -26.706   5.441 -11.564  1.00  0.00           H  
ATOM    936 HD11 ILE A  60     -27.921   5.965  -7.433  1.00  0.00           H  
ATOM    937 HD12 ILE A  60     -26.403   6.106  -8.352  1.00  0.00           H  
ATOM    938 HD13 ILE A  60     -27.916   6.755  -9.029  1.00  0.00           H  
ATOM    939  N   LEU A  61     -26.000   2.919 -12.906  1.00  0.00           N  
ATOM    940  CA  LEU A  61     -25.067   2.637 -13.983  1.00  0.00           C  
ATOM    941  C   LEU A  61     -24.881   3.895 -14.834  1.00  0.00           C  
ATOM    942  O   LEU A  61     -25.802   4.318 -15.532  1.00  0.00           O  
ATOM    943  CB  LEU A  61     -25.525   1.416 -14.783  1.00  0.00           C  
ATOM    944  CG  LEU A  61     -24.607   0.981 -15.928  1.00  0.00           C  
ATOM    945  CD1 LEU A  61     -25.047   1.608 -17.252  1.00  0.00           C  
ATOM    946  CD2 LEU A  61     -23.144   1.290 -15.605  1.00  0.00           C  
ATOM    947  H   LEU A  61     -26.791   3.472 -13.166  1.00  0.00           H  
ATOM    948  HA  LEU A  61     -24.109   2.384 -13.528  1.00  0.00           H  
ATOM    949  HB2 LEU A  61     -25.637   0.577 -14.095  1.00  0.00           H  
ATOM    950  HB3 LEU A  61     -26.512   1.625 -15.195  1.00  0.00           H  
ATOM    951  HG  LEU A  61     -24.691  -0.100 -16.040  1.00  0.00           H  
ATOM    952 HD11 LEU A  61     -26.127   1.506 -17.361  1.00  0.00           H  
ATOM    953 HD12 LEU A  61     -24.780   2.665 -17.259  1.00  0.00           H  
ATOM    954 HD13 LEU A  61     -24.548   1.101 -18.078  1.00  0.00           H  
ATOM    955 HD21 LEU A  61     -22.792   0.612 -14.827  1.00  0.00           H  
ATOM    956 HD22 LEU A  61     -22.539   1.159 -16.502  1.00  0.00           H  
ATOM    957 HD23 LEU A  61     -23.058   2.319 -15.256  1.00  0.00           H  
ATOM    958  N   ILE A  62     -23.685   4.458 -14.748  1.00  0.00           N  
ATOM    959  CA  ILE A  62     -23.368   5.660 -15.501  1.00  0.00           C  
ATOM    960  C   ILE A  62     -22.213   5.364 -16.461  1.00  0.00           C  
ATOM    961  O   ILE A  62     -21.356   4.532 -16.169  1.00  0.00           O  
ATOM    962  CB  ILE A  62     -23.095   6.830 -14.554  1.00  0.00           C  
ATOM    963  CG1 ILE A  62     -24.200   6.952 -13.502  1.00  0.00           C  
ATOM    964  CG2 ILE A  62     -22.899   8.132 -15.333  1.00  0.00           C  
ATOM    965  CD1 ILE A  62     -23.614   7.285 -12.129  1.00  0.00           C  
ATOM    966  H   ILE A  62     -22.942   4.108 -14.178  1.00  0.00           H  
ATOM    967  HA  ILE A  62     -24.248   5.919 -16.089  1.00  0.00           H  
ATOM    968  HB  ILE A  62     -22.165   6.630 -14.022  1.00  0.00           H  
ATOM    969 HG12 ILE A  62     -24.905   7.729 -13.799  1.00  0.00           H  
ATOM    970 HG13 ILE A  62     -24.760   6.019 -13.447  1.00  0.00           H  
ATOM    971 HG21 ILE A  62     -23.042   8.981 -14.665  1.00  0.00           H  
ATOM    972 HG22 ILE A  62     -21.890   8.160 -15.746  1.00  0.00           H  
ATOM    973 HG23 ILE A  62     -23.625   8.183 -16.145  1.00  0.00           H  
ATOM    974 HD11 ILE A  62     -22.877   6.530 -11.856  1.00  0.00           H  
ATOM    975 HD12 ILE A  62     -23.136   8.263 -12.164  1.00  0.00           H  
ATOM    976 HD13 ILE A  62     -24.413   7.298 -11.387  1.00  0.00           H  
ATOM    977  N   GLN A  63     -22.229   6.061 -17.588  1.00  0.00           N  
ATOM    978  CA  GLN A  63     -21.195   5.884 -18.592  1.00  0.00           C  
ATOM    979  C   GLN A  63     -20.729   7.242 -19.120  1.00  0.00           C  
ATOM    980  O   GLN A  63     -21.516   7.992 -19.695  1.00  0.00           O  
ATOM    981  CB  GLN A  63     -21.686   4.992 -19.734  1.00  0.00           C  
ATOM    982  CG  GLN A  63     -22.880   5.626 -20.450  1.00  0.00           C  
ATOM    983  CD  GLN A  63     -22.567   5.868 -21.928  1.00  0.00           C  
ATOM    984  OE1 GLN A  63     -23.384   5.645 -22.807  1.00  0.00           O  
ATOM    985  NE2 GLN A  63     -21.343   6.336 -22.152  1.00  0.00           N  
ATOM    986  H   GLN A  63     -22.931   6.736 -17.818  1.00  0.00           H  
ATOM    987  HA  GLN A  63     -20.374   5.385 -18.078  1.00  0.00           H  
ATOM    988  HB2 GLN A  63     -20.877   4.826 -20.445  1.00  0.00           H  
ATOM    989  HB3 GLN A  63     -21.970   4.015 -19.341  1.00  0.00           H  
ATOM    990  HG2 GLN A  63     -23.750   4.975 -20.361  1.00  0.00           H  
ATOM    991  HG3 GLN A  63     -23.138   6.570 -19.970  1.00  0.00           H  
ATOM    992 HE21 GLN A  63     -20.721   6.497 -21.386  1.00  0.00           H  
ATOM    993 HE22 GLN A  63     -21.043   6.526 -23.087  1.00  0.00           H  
ATOM    994  N   PHE A  64     -19.451   7.518 -18.905  1.00  0.00           N  
ATOM    995  CA  PHE A  64     -18.870   8.773 -19.352  1.00  0.00           C  
ATOM    996  C   PHE A  64     -18.289   8.638 -20.760  1.00  0.00           C  
ATOM    997  O   PHE A  64     -17.955   7.537 -21.195  1.00  0.00           O  
ATOM    998  CB  PHE A  64     -17.741   9.115 -18.377  1.00  0.00           C  
ATOM    999  CG  PHE A  64     -18.174   9.151 -16.911  1.00  0.00           C  
ATOM   1000  CD1 PHE A  64     -18.257   7.996 -16.198  1.00  0.00           C  
ATOM   1001  CD2 PHE A  64     -18.477  10.338 -16.319  1.00  0.00           C  
ATOM   1002  CE1 PHE A  64     -18.659   8.029 -14.836  1.00  0.00           C  
ATOM   1003  CE2 PHE A  64     -18.879  10.371 -14.958  1.00  0.00           C  
ATOM   1004  CZ  PHE A  64     -18.962   9.216 -14.245  1.00  0.00           C  
ATOM   1005  H   PHE A  64     -18.817   6.903 -18.436  1.00  0.00           H  
ATOM   1006  HA  PHE A  64     -19.670   9.514 -19.360  1.00  0.00           H  
ATOM   1007  HB2 PHE A  64     -16.942   8.383 -18.492  1.00  0.00           H  
ATOM   1008  HB3 PHE A  64     -17.325  10.086 -18.646  1.00  0.00           H  
ATOM   1009  HD1 PHE A  64     -18.015   7.045 -16.671  1.00  0.00           H  
ATOM   1010  HD2 PHE A  64     -18.410  11.264 -16.891  1.00  0.00           H  
ATOM   1011  HE1 PHE A  64     -18.726   7.103 -14.265  1.00  0.00           H  
ATOM   1012  HE2 PHE A  64     -19.121  11.322 -14.484  1.00  0.00           H  
ATOM   1013  HZ  PHE A  64     -19.270   9.241 -13.200  1.00  0.00           H  
ATOM   1014  N   GLU A  65     -18.187   9.773 -21.435  1.00  0.00           N  
ATOM   1015  CA  GLU A  65     -17.652   9.796 -22.786  1.00  0.00           C  
ATOM   1016  C   GLU A  65     -16.205   9.298 -22.792  1.00  0.00           C  
ATOM   1017  O   GLU A  65     -15.768   8.661 -23.749  1.00  0.00           O  
ATOM   1018  CB  GLU A  65     -17.752  11.196 -23.393  1.00  0.00           C  
ATOM   1019  CG  GLU A  65     -17.691  11.138 -24.920  1.00  0.00           C  
ATOM   1020  CD  GLU A  65     -16.466  11.888 -25.449  1.00  0.00           C  
ATOM   1021  OE1 GLU A  65     -15.410  11.232 -25.573  1.00  0.00           O  
ATOM   1022  OE2 GLU A  65     -16.615  13.099 -25.717  1.00  0.00           O  
ATOM   1023  H   GLU A  65     -18.461  10.665 -21.075  1.00  0.00           H  
ATOM   1024  HA  GLU A  65     -18.280   9.113 -23.358  1.00  0.00           H  
ATOM   1025  HB2 GLU A  65     -18.685  11.666 -23.080  1.00  0.00           H  
ATOM   1026  HB3 GLU A  65     -16.941  11.819 -23.016  1.00  0.00           H  
ATOM   1027  HG2 GLU A  65     -17.655  10.099 -25.247  1.00  0.00           H  
ATOM   1028  HG3 GLU A  65     -18.598  11.573 -25.341  1.00  0.00           H  
ATOM   1029  N   GLY A  66     -15.501   9.609 -21.713  1.00  0.00           N  
ATOM   1030  CA  GLY A  66     -14.113   9.201 -21.581  1.00  0.00           C  
ATOM   1031  C   GLY A  66     -13.892   8.418 -20.286  1.00  0.00           C  
ATOM   1032  O   GLY A  66     -14.697   8.503 -19.360  1.00  0.00           O  
ATOM   1033  H   GLY A  66     -15.864  10.128 -20.939  1.00  0.00           H  
ATOM   1034  HA2 GLY A  66     -13.829   8.586 -22.435  1.00  0.00           H  
ATOM   1035  HA3 GLY A  66     -13.469  10.080 -21.594  1.00  0.00           H  
ATOM   1036  N   LYS A  67     -12.796   7.673 -20.262  1.00  0.00           N  
ATOM   1037  CA  LYS A  67     -12.459   6.876 -19.095  1.00  0.00           C  
ATOM   1038  C   LYS A  67     -12.327   7.792 -17.877  1.00  0.00           C  
ATOM   1039  O   LYS A  67     -11.403   8.600 -17.800  1.00  0.00           O  
ATOM   1040  CB  LYS A  67     -11.212   6.030 -19.366  1.00  0.00           C  
ATOM   1041  CG  LYS A  67     -11.561   4.787 -20.187  1.00  0.00           C  
ATOM   1042  CD  LYS A  67     -10.566   3.656 -19.919  1.00  0.00           C  
ATOM   1043  CE  LYS A  67     -11.090   2.325 -20.462  1.00  0.00           C  
ATOM   1044  NZ  LYS A  67      -9.965   1.425 -20.801  1.00  0.00           N  
ATOM   1045  H   LYS A  67     -12.146   7.610 -21.019  1.00  0.00           H  
ATOM   1046  HA  LYS A  67     -13.284   6.186 -18.921  1.00  0.00           H  
ATOM   1047  HB2 LYS A  67     -10.472   6.627 -19.899  1.00  0.00           H  
ATOM   1048  HB3 LYS A  67     -10.759   5.731 -18.421  1.00  0.00           H  
ATOM   1049  HG2 LYS A  67     -12.569   4.455 -19.941  1.00  0.00           H  
ATOM   1050  HG3 LYS A  67     -11.558   5.036 -21.248  1.00  0.00           H  
ATOM   1051  HD2 LYS A  67      -9.609   3.892 -20.384  1.00  0.00           H  
ATOM   1052  HD3 LYS A  67     -10.387   3.571 -18.847  1.00  0.00           H  
ATOM   1053  HE2 LYS A  67     -11.733   1.851 -19.721  1.00  0.00           H  
ATOM   1054  HE3 LYS A  67     -11.700   2.502 -21.348  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  67     -10.295   0.682 -21.383  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  67      -9.259   1.941 -21.287  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  67      -9.579   1.044 -19.960  1.00  0.00           H  
ATOM   1058  N   TYR A  68     -13.266   7.636 -16.955  1.00  0.00           N  
ATOM   1059  CA  TYR A  68     -13.266   8.439 -15.744  1.00  0.00           C  
ATOM   1060  C   TYR A  68     -12.446   7.768 -14.641  1.00  0.00           C  
ATOM   1061  O   TYR A  68     -12.534   6.557 -14.446  1.00  0.00           O  
ATOM   1062  CB  TYR A  68     -14.727   8.526 -15.296  1.00  0.00           C  
ATOM   1063  CG  TYR A  68     -14.911   9.062 -13.875  1.00  0.00           C  
ATOM   1064  CD1 TYR A  68     -14.094  10.071 -13.407  1.00  0.00           C  
ATOM   1065  CD2 TYR A  68     -15.894   8.537 -13.061  1.00  0.00           C  
ATOM   1066  CE1 TYR A  68     -14.267  10.576 -12.070  1.00  0.00           C  
ATOM   1067  CE2 TYR A  68     -16.067   9.042 -11.724  1.00  0.00           C  
ATOM   1068  CZ  TYR A  68     -15.246  10.037 -11.294  1.00  0.00           C  
ATOM   1069  OH  TYR A  68     -15.409  10.513 -10.031  1.00  0.00           O  
ATOM   1070  H   TYR A  68     -14.015   6.977 -17.025  1.00  0.00           H  
ATOM   1071  HA  TYR A  68     -12.821   9.406 -15.981  1.00  0.00           H  
ATOM   1072  HB2 TYR A  68     -15.271   9.167 -15.989  1.00  0.00           H  
ATOM   1073  HB3 TYR A  68     -15.175   7.534 -15.360  1.00  0.00           H  
ATOM   1074  HD1 TYR A  68     -13.317  10.486 -14.050  1.00  0.00           H  
ATOM   1075  HD2 TYR A  68     -16.539   7.740 -13.431  1.00  0.00           H  
ATOM   1076  HE1 TYR A  68     -13.629  11.373 -11.687  1.00  0.00           H  
ATOM   1077  HE2 TYR A  68     -16.840   8.636 -11.071  1.00  0.00           H  
ATOM   1078  HH  TYR A  68     -14.963   9.905  -9.375  1.00  0.00           H  
ATOM   1079  N   ASN A  69     -11.666   8.585 -13.947  1.00  0.00           N  
ATOM   1080  CA  ASN A  69     -10.831   8.086 -12.869  1.00  0.00           C  
ATOM   1081  C   ASN A  69     -11.522   8.351 -11.530  1.00  0.00           C  
ATOM   1082  O   ASN A  69     -11.614   9.496 -11.090  1.00  0.00           O  
ATOM   1083  CB  ASN A  69      -9.475   8.795 -12.849  1.00  0.00           C  
ATOM   1084  CG  ASN A  69      -8.383   7.876 -12.296  1.00  0.00           C  
ATOM   1085  OD1 ASN A  69      -7.293   7.773 -12.833  1.00  0.00           O  
ATOM   1086  ND2 ASN A  69      -8.737   7.217 -11.197  1.00  0.00           N  
ATOM   1087  H   ASN A  69     -11.600   9.569 -14.112  1.00  0.00           H  
ATOM   1088  HA  ASN A  69     -10.706   7.022 -13.071  1.00  0.00           H  
ATOM   1089  HB2 ASN A  69      -9.212   9.113 -13.858  1.00  0.00           H  
ATOM   1090  HB3 ASN A  69      -9.540   9.696 -12.238  1.00  0.00           H  
ATOM   1091 HD21 ASN A  69      -9.649   7.347 -10.807  1.00  0.00           H  
ATOM   1092 HD22 ASN A  69      -8.091   6.591 -10.760  1.00  0.00           H  
ATOM   1093  N   CYS A  70     -11.991   7.272 -10.919  1.00  0.00           N  
ATOM   1094  CA  CYS A  70     -12.671   7.373  -9.639  1.00  0.00           C  
ATOM   1095  C   CYS A  70     -11.752   6.796  -8.560  1.00  0.00           C  
ATOM   1096  O   CYS A  70     -12.033   5.735  -8.003  1.00  0.00           O  
ATOM   1097  CB  CYS A  70     -14.031   6.674  -9.665  1.00  0.00           C  
ATOM   1098  SG  CYS A  70     -15.066   7.267  -8.277  1.00  0.00           S  
ATOM   1099  H   CYS A  70     -11.912   6.344 -11.284  1.00  0.00           H  
ATOM   1100  HA  CYS A  70     -12.854   8.433  -9.464  1.00  0.00           H  
ATOM   1101  HB2 CYS A  70     -14.532   6.870 -10.613  1.00  0.00           H  
ATOM   1102  HB3 CYS A  70     -13.896   5.595  -9.592  1.00  0.00           H  
ATOM   1103  HG  CYS A  70     -14.408   8.408  -8.091  1.00  0.00           H  
ATOM   1104  N   THR A  71     -10.673   7.518  -8.297  1.00  0.00           N  
ATOM   1105  CA  THR A  71      -9.712   7.091  -7.295  1.00  0.00           C  
ATOM   1106  C   THR A  71      -9.999   7.773  -5.956  1.00  0.00           C  
ATOM   1107  O   THR A  71      -9.080   8.045  -5.184  1.00  0.00           O  
ATOM   1108  CB  THR A  71      -8.309   7.376  -7.834  1.00  0.00           C  
ATOM   1109  OG1 THR A  71      -7.442   6.966  -6.780  1.00  0.00           O  
ATOM   1110  CG2 THR A  71      -8.032   8.873  -7.984  1.00  0.00           C  
ATOM   1111  H   THR A  71     -10.452   8.380  -8.755  1.00  0.00           H  
ATOM   1112  HA  THR A  71      -9.832   6.019  -7.140  1.00  0.00           H  
ATOM   1113  HB  THR A  71      -8.140   6.853  -8.775  1.00  0.00           H  
ATOM   1114  HG1 THR A  71      -6.547   6.718  -7.150  1.00  0.00           H  
ATOM   1115 HG21 THR A  71      -7.296   9.030  -8.772  1.00  0.00           H  
ATOM   1116 HG22 THR A  71      -8.956   9.390  -8.241  1.00  0.00           H  
ATOM   1117 HG23 THR A  71      -7.646   9.267  -7.043  1.00  0.00           H  
ATOM   1118  N   ASN A  72     -11.277   8.031  -5.721  1.00  0.00           N  
ATOM   1119  CA  ASN A  72     -11.697   8.676  -4.489  1.00  0.00           C  
ATOM   1120  C   ASN A  72     -13.177   8.380  -4.242  1.00  0.00           C  
ATOM   1121  O   ASN A  72     -14.028   8.730  -5.058  1.00  0.00           O  
ATOM   1122  CB  ASN A  72     -11.526  10.194  -4.576  1.00  0.00           C  
ATOM   1123  CG  ASN A  72     -11.505  10.825  -3.182  1.00  0.00           C  
ATOM   1124  OD1 ASN A  72     -11.415  10.151  -2.169  1.00  0.00           O  
ATOM   1125  ND2 ASN A  72     -11.592  12.152  -3.188  1.00  0.00           N  
ATOM   1126  H   ASN A  72     -12.018   7.807  -6.354  1.00  0.00           H  
ATOM   1127  HA  ASN A  72     -11.053   8.260  -3.714  1.00  0.00           H  
ATOM   1128  HB2 ASN A  72     -10.600  10.430  -5.100  1.00  0.00           H  
ATOM   1129  HB3 ASN A  72     -12.340  10.622  -5.161  1.00  0.00           H  
ATOM   1130 HD21 ASN A  72     -11.663  12.645  -4.055  1.00  0.00           H  
ATOM   1131 HD22 ASN A  72     -11.586  12.657  -2.324  1.00  0.00           H  
ATOM   1132  N   GLN A  73     -13.439   7.739  -3.112  1.00  0.00           N  
ATOM   1133  CA  GLN A  73     -14.802   7.393  -2.747  1.00  0.00           C  
ATOM   1134  C   GLN A  73     -15.455   8.544  -1.978  1.00  0.00           C  
ATOM   1135  O   GLN A  73     -16.201   8.316  -1.027  1.00  0.00           O  
ATOM   1136  CB  GLN A  73     -14.839   6.099  -1.932  1.00  0.00           C  
ATOM   1137  CG  GLN A  73     -13.689   5.170  -2.325  1.00  0.00           C  
ATOM   1138  CD  GLN A  73     -13.938   3.746  -1.824  1.00  0.00           C  
ATOM   1139  OE1 GLN A  73     -14.920   3.457  -1.160  1.00  0.00           O  
ATOM   1140  NE2 GLN A  73     -12.997   2.875  -2.178  1.00  0.00           N  
ATOM   1141  H   GLN A  73     -12.741   7.459  -2.453  1.00  0.00           H  
ATOM   1142  HA  GLN A  73     -15.324   7.235  -3.691  1.00  0.00           H  
ATOM   1143  HB2 GLN A  73     -14.775   6.332  -0.869  1.00  0.00           H  
ATOM   1144  HB3 GLN A  73     -15.791   5.592  -2.090  1.00  0.00           H  
ATOM   1145  HG2 GLN A  73     -13.577   5.163  -3.410  1.00  0.00           H  
ATOM   1146  HG3 GLN A  73     -12.754   5.546  -1.911  1.00  0.00           H  
ATOM   1147 HE21 GLN A  73     -12.216   3.178  -2.724  1.00  0.00           H  
ATOM   1148 HE22 GLN A  73     -13.071   1.918  -1.897  1.00  0.00           H  
ATOM   1149  N   ARG A  74     -15.150   9.755  -2.420  1.00  0.00           N  
ATOM   1150  CA  ARG A  74     -15.698  10.942  -1.785  1.00  0.00           C  
ATOM   1151  C   ARG A  74     -16.556  11.728  -2.779  1.00  0.00           C  
ATOM   1152  O   ARG A  74     -17.342  12.587  -2.383  1.00  0.00           O  
ATOM   1153  CB  ARG A  74     -14.584  11.848  -1.256  1.00  0.00           C  
ATOM   1154  CG  ARG A  74     -13.807  11.162  -0.132  1.00  0.00           C  
ATOM   1155  CD  ARG A  74     -13.826  12.007   1.143  1.00  0.00           C  
ATOM   1156  NE  ARG A  74     -12.798  11.519   2.090  1.00  0.00           N  
ATOM   1157  CZ  ARG A  74     -12.304  12.244   3.102  1.00  0.00           C  
ATOM   1158  NH1 ARG A  74     -12.740  13.495   3.306  1.00  0.00           N  
ATOM   1159  NH2 ARG A  74     -11.373  11.719   3.911  1.00  0.00           N  
ATOM   1160  H   ARG A  74     -14.543   9.932  -3.194  1.00  0.00           H  
ATOM   1161  HA  ARG A  74     -16.301  10.564  -0.960  1.00  0.00           H  
ATOM   1162  HB2 ARG A  74     -13.904  12.106  -2.068  1.00  0.00           H  
ATOM   1163  HB3 ARG A  74     -15.012  12.781  -0.890  1.00  0.00           H  
ATOM   1164  HG2 ARG A  74     -14.241  10.182   0.070  1.00  0.00           H  
ATOM   1165  HG3 ARG A  74     -12.776  10.995  -0.446  1.00  0.00           H  
ATOM   1166  HD2 ARG A  74     -13.639  13.053   0.899  1.00  0.00           H  
ATOM   1167  HD3 ARG A  74     -14.811  11.959   1.607  1.00  0.00           H  
ATOM   1168  HE  ARG A  74     -12.450  10.589   1.966  1.00  0.00           H  
ATOM   1169 HH11 ARG A  74     -13.435  13.886   2.702  1.00  0.00           H  
ATOM   1170 HH12 ARG A  74     -12.372  14.036   4.062  1.00  0.00           H  
ATOM   1171 HH21 ARG A  74     -11.047  10.786   3.759  1.00  0.00           H  
ATOM   1172 HH22 ARG A  74     -11.005  12.261   4.667  1.00  0.00           H  
ATOM   1173  N   PHE A  75     -16.376  11.404  -4.052  1.00  0.00           N  
ATOM   1174  CA  PHE A  75     -17.123  12.069  -5.106  1.00  0.00           C  
ATOM   1175  C   PHE A  75     -18.558  11.542  -5.176  1.00  0.00           C  
ATOM   1176  O   PHE A  75     -19.495  12.309  -5.394  1.00  0.00           O  
ATOM   1177  CB  PHE A  75     -16.412  11.756  -6.424  1.00  0.00           C  
ATOM   1178  CG  PHE A  75     -17.208  12.152  -7.669  1.00  0.00           C  
ATOM   1179  CD1 PHE A  75     -17.700  13.414  -7.789  1.00  0.00           C  
ATOM   1180  CD2 PHE A  75     -17.423  11.241  -8.656  1.00  0.00           C  
ATOM   1181  CE1 PHE A  75     -18.439  13.781  -8.945  1.00  0.00           C  
ATOM   1182  CE2 PHE A  75     -18.162  11.608  -9.812  1.00  0.00           C  
ATOM   1183  CZ  PHE A  75     -18.654  12.870  -9.932  1.00  0.00           C  
ATOM   1184  H   PHE A  75     -15.735  10.704  -4.365  1.00  0.00           H  
ATOM   1185  HA  PHE A  75     -17.140  13.133  -4.869  1.00  0.00           H  
ATOM   1186  HB2 PHE A  75     -15.453  12.273  -6.439  1.00  0.00           H  
ATOM   1187  HB3 PHE A  75     -16.199  10.688  -6.465  1.00  0.00           H  
ATOM   1188  HD1 PHE A  75     -17.528  14.144  -6.998  1.00  0.00           H  
ATOM   1189  HD2 PHE A  75     -17.029  10.230  -8.560  1.00  0.00           H  
ATOM   1190  HE1 PHE A  75     -18.833  14.792  -9.042  1.00  0.00           H  
ATOM   1191  HE2 PHE A  75     -18.335  10.878 -10.603  1.00  0.00           H  
ATOM   1192  HZ  PHE A  75     -19.221  13.152 -10.819  1.00  0.00           H  
ATOM   1193  N   PHE A  76     -18.685  10.236  -4.989  1.00  0.00           N  
ATOM   1194  CA  PHE A  76     -19.989   9.598  -5.029  1.00  0.00           C  
ATOM   1195  C   PHE A  76     -20.653   9.619  -3.650  1.00  0.00           C  
ATOM   1196  O   PHE A  76     -21.639   8.922  -3.421  1.00  0.00           O  
ATOM   1197  CB  PHE A  76     -19.763   8.145  -5.450  1.00  0.00           C  
ATOM   1198  CG  PHE A  76     -19.622   7.950  -6.961  1.00  0.00           C  
ATOM   1199  CD1 PHE A  76     -20.649   8.280  -7.788  1.00  0.00           C  
ATOM   1200  CD2 PHE A  76     -18.468   7.446  -7.476  1.00  0.00           C  
ATOM   1201  CE1 PHE A  76     -20.517   8.099  -9.191  1.00  0.00           C  
ATOM   1202  CE2 PHE A  76     -18.337   7.265  -8.879  1.00  0.00           C  
ATOM   1203  CZ  PHE A  76     -19.364   7.595  -9.706  1.00  0.00           C  
ATOM   1204  H   PHE A  76     -17.918   9.620  -4.812  1.00  0.00           H  
ATOM   1205  HA  PHE A  76     -20.603  10.159  -5.734  1.00  0.00           H  
ATOM   1206  HB2 PHE A  76     -18.864   7.770  -4.960  1.00  0.00           H  
ATOM   1207  HB3 PHE A  76     -20.597   7.540  -5.093  1.00  0.00           H  
ATOM   1208  HD1 PHE A  76     -21.573   8.684  -7.375  1.00  0.00           H  
ATOM   1209  HD2 PHE A  76     -17.645   7.181  -6.813  1.00  0.00           H  
ATOM   1210  HE1 PHE A  76     -21.341   8.364  -9.854  1.00  0.00           H  
ATOM   1211  HE2 PHE A  76     -17.412   6.861  -9.292  1.00  0.00           H  
ATOM   1212  HZ  PHE A  76     -19.263   7.457 -10.783  1.00  0.00           H  
ATOM   1213  N   ASP A  77     -20.084  10.428  -2.768  1.00  0.00           N  
ATOM   1214  CA  ASP A  77     -20.608  10.550  -1.418  1.00  0.00           C  
ATOM   1215  C   ASP A  77     -21.998  11.186  -1.470  1.00  0.00           C  
ATOM   1216  O   ASP A  77     -22.125  12.393  -1.674  1.00  0.00           O  
ATOM   1217  CB  ASP A  77     -19.711  11.442  -0.557  1.00  0.00           C  
ATOM   1218  CG  ASP A  77     -18.467  10.755   0.009  1.00  0.00           C  
ATOM   1219  OD1 ASP A  77     -18.341   9.533  -0.219  1.00  0.00           O  
ATOM   1220  OD2 ASP A  77     -17.671  11.468   0.657  1.00  0.00           O  
ATOM   1221  H   ASP A  77     -19.281  10.992  -2.962  1.00  0.00           H  
ATOM   1222  HA  ASP A  77     -20.629   9.533  -1.026  1.00  0.00           H  
ATOM   1223  HB2 ASP A  77     -19.396  12.298  -1.155  1.00  0.00           H  
ATOM   1224  HB3 ASP A  77     -20.302  11.833   0.272  1.00  0.00           H  
ATOM   1225  N   LEU A  78     -23.006  10.347  -1.283  1.00  0.00           N  
ATOM   1226  CA  LEU A  78     -24.382  10.812  -1.307  1.00  0.00           C  
ATOM   1227  C   LEU A  78     -24.923  10.863   0.123  1.00  0.00           C  
ATOM   1228  O   LEU A  78     -24.675   9.958   0.917  1.00  0.00           O  
ATOM   1229  CB  LEU A  78     -25.223   9.952  -2.253  1.00  0.00           C  
ATOM   1230  CG  LEU A  78     -25.076  10.255  -3.745  1.00  0.00           C  
ATOM   1231  CD1 LEU A  78     -24.532   9.042  -4.501  1.00  0.00           C  
ATOM   1232  CD2 LEU A  78     -26.397  10.753  -4.336  1.00  0.00           C  
ATOM   1233  H   LEU A  78     -22.894   9.367  -1.118  1.00  0.00           H  
ATOM   1234  HA  LEU A  78     -24.378  11.825  -1.711  1.00  0.00           H  
ATOM   1235  HB2 LEU A  78     -24.963   8.906  -2.088  1.00  0.00           H  
ATOM   1236  HB3 LEU A  78     -26.272  10.066  -1.980  1.00  0.00           H  
ATOM   1237  HG  LEU A  78     -24.349  11.059  -3.860  1.00  0.00           H  
ATOM   1238 HD11 LEU A  78     -23.966   8.411  -3.815  1.00  0.00           H  
ATOM   1239 HD12 LEU A  78     -25.362   8.472  -4.918  1.00  0.00           H  
ATOM   1240 HD13 LEU A  78     -23.880   9.378  -5.307  1.00  0.00           H  
ATOM   1241 HD21 LEU A  78     -27.139   9.956  -4.290  1.00  0.00           H  
ATOM   1242 HD22 LEU A  78     -26.750  11.611  -3.764  1.00  0.00           H  
ATOM   1243 HD23 LEU A  78     -26.243  11.047  -5.374  1.00  0.00           H  
ATOM   1244  N   VAL A  79     -25.654  11.932   0.407  1.00  0.00           N  
ATOM   1245  CA  VAL A  79     -26.232  12.113   1.728  1.00  0.00           C  
ATOM   1246  C   VAL A  79     -27.746  12.293   1.596  1.00  0.00           C  
ATOM   1247  O   VAL A  79     -28.250  12.562   0.507  1.00  0.00           O  
ATOM   1248  CB  VAL A  79     -25.551  13.282   2.442  1.00  0.00           C  
ATOM   1249  CG1 VAL A  79     -24.030  13.207   2.288  1.00  0.00           C  
ATOM   1250  CG2 VAL A  79     -26.088  14.622   1.936  1.00  0.00           C  
ATOM   1251  H   VAL A  79     -25.851  12.664  -0.245  1.00  0.00           H  
ATOM   1252  HA  VAL A  79     -26.035  11.207   2.300  1.00  0.00           H  
ATOM   1253  HB  VAL A  79     -25.784  13.207   3.504  1.00  0.00           H  
ATOM   1254 HG11 VAL A  79     -23.714  12.165   2.310  1.00  0.00           H  
ATOM   1255 HG12 VAL A  79     -23.739  13.656   1.338  1.00  0.00           H  
ATOM   1256 HG13 VAL A  79     -23.555  13.749   3.106  1.00  0.00           H  
ATOM   1257 HG21 VAL A  79     -25.791  15.415   2.622  1.00  0.00           H  
ATOM   1258 HG22 VAL A  79     -25.680  14.827   0.946  1.00  0.00           H  
ATOM   1259 HG23 VAL A  79     -27.176  14.579   1.879  1.00  0.00           H  
ATOM   1260  N   SER A  80     -28.428  12.138   2.722  1.00  0.00           N  
ATOM   1261  CA  SER A  80     -29.874  12.281   2.746  1.00  0.00           C  
ATOM   1262  C   SER A  80     -30.252  13.752   2.928  1.00  0.00           C  
ATOM   1263  O   SER A  80     -29.900  14.368   3.933  1.00  0.00           O  
ATOM   1264  CB  SER A  80     -30.492  11.433   3.859  1.00  0.00           C  
ATOM   1265  OG  SER A  80     -31.905  11.316   3.718  1.00  0.00           O  
ATOM   1266  H   SER A  80     -28.010  11.920   3.603  1.00  0.00           H  
ATOM   1267  HA  SER A  80     -30.216  11.915   1.778  1.00  0.00           H  
ATOM   1268  HB2 SER A  80     -30.043  10.439   3.849  1.00  0.00           H  
ATOM   1269  HB3 SER A  80     -30.260  11.878   4.826  1.00  0.00           H  
ATOM   1270  HG  SER A  80     -32.130  10.941   2.819  1.00  0.00           H  
ATOM   1271  N   PRO A  81     -30.982  14.288   1.913  1.00  0.00           N  
ATOM   1272  CA  PRO A  81     -31.411  15.675   1.951  1.00  0.00           C  
ATOM   1273  C   PRO A  81     -32.571  15.864   2.932  1.00  0.00           C  
ATOM   1274  O   PRO A  81     -33.015  16.987   3.165  1.00  0.00           O  
ATOM   1275  CB  PRO A  81     -31.786  16.011   0.517  1.00  0.00           C  
ATOM   1276  CG  PRO A  81     -31.996  14.677  -0.182  1.00  0.00           C  
ATOM   1277  CD  PRO A  81     -31.417  13.589   0.707  1.00  0.00           C  
ATOM   1278  HA  PRO A  81     -30.672  16.258   2.287  1.00  0.00           H  
ATOM   1279  HB2 PRO A  81     -32.691  16.617   0.482  1.00  0.00           H  
ATOM   1280  HB3 PRO A  81     -30.998  16.586   0.032  1.00  0.00           H  
ATOM   1281  HG2 PRO A  81     -33.057  14.502  -0.358  1.00  0.00           H  
ATOM   1282  HG3 PRO A  81     -31.506  14.676  -1.156  1.00  0.00           H  
ATOM   1283  HD2 PRO A  81     -32.162  12.828   0.938  1.00  0.00           H  
ATOM   1284  HD3 PRO A  81     -30.584  13.082   0.221  1.00  0.00           H  
ATOM   1285  N   THR A  82     -33.028  14.747   3.480  1.00  0.00           N  
ATOM   1286  CA  THR A  82     -34.127  14.775   4.430  1.00  0.00           C  
ATOM   1287  C   THR A  82     -33.631  14.404   5.829  1.00  0.00           C  
ATOM   1288  O   THR A  82     -34.279  14.722   6.826  1.00  0.00           O  
ATOM   1289  CB  THR A  82     -35.226  13.848   3.909  1.00  0.00           C  
ATOM   1290  OG1 THR A  82     -34.727  12.538   4.167  1.00  0.00           O  
ATOM   1291  CG2 THR A  82     -35.363  13.901   2.386  1.00  0.00           C  
ATOM   1292  H   THR A  82     -32.661  13.838   3.285  1.00  0.00           H  
ATOM   1293  HA  THR A  82     -34.507  15.795   4.486  1.00  0.00           H  
ATOM   1294  HB  THR A  82     -36.178  14.062   4.394  1.00  0.00           H  
ATOM   1295  HG1 THR A  82     -34.802  12.330   5.142  1.00  0.00           H  
ATOM   1296 HG21 THR A  82     -34.959  14.843   2.017  1.00  0.00           H  
ATOM   1297 HG22 THR A  82     -34.813  13.071   1.943  1.00  0.00           H  
ATOM   1298 HG23 THR A  82     -36.416  13.826   2.113  1.00  0.00           H  
ATOM   1299  N   ARG A  83     -32.487  13.736   5.859  1.00  0.00           N  
ATOM   1300  CA  ARG A  83     -31.898  13.318   7.120  1.00  0.00           C  
ATOM   1301  C   ARG A  83     -30.405  13.653   7.144  1.00  0.00           C  
ATOM   1302  O   ARG A  83     -29.727  13.557   6.123  1.00  0.00           O  
ATOM   1303  CB  ARG A  83     -32.081  11.816   7.342  1.00  0.00           C  
ATOM   1304  CG  ARG A  83     -31.779  11.435   8.793  1.00  0.00           C  
ATOM   1305  CD  ARG A  83     -31.968   9.933   9.017  1.00  0.00           C  
ATOM   1306  NE  ARG A  83     -33.001   9.702  10.051  1.00  0.00           N  
ATOM   1307  CZ  ARG A  83     -33.546   8.507  10.314  1.00  0.00           C  
ATOM   1308  NH1 ARG A  83     -33.160   7.427   9.621  1.00  0.00           N  
ATOM   1309  NH2 ARG A  83     -34.478   8.391  11.270  1.00  0.00           N  
ATOM   1310  H   ARG A  83     -31.967  13.482   5.044  1.00  0.00           H  
ATOM   1311  HA  ARG A  83     -32.438  13.881   7.881  1.00  0.00           H  
ATOM   1312  HB2 ARG A  83     -33.102  11.529   7.092  1.00  0.00           H  
ATOM   1313  HB3 ARG A  83     -31.422  11.263   6.673  1.00  0.00           H  
ATOM   1314  HG2 ARG A  83     -30.755  11.717   9.041  1.00  0.00           H  
ATOM   1315  HG3 ARG A  83     -32.434  11.992   9.463  1.00  0.00           H  
ATOM   1316  HD2 ARG A  83     -32.261   9.452   8.084  1.00  0.00           H  
ATOM   1317  HD3 ARG A  83     -31.025   9.481   9.325  1.00  0.00           H  
ATOM   1318  HE  ARG A  83     -33.312  10.487  10.587  1.00  0.00           H  
ATOM   1319 HH11 ARG A  83     -32.465   7.513   8.907  1.00  0.00           H  
ATOM   1320 HH12 ARG A  83     -33.567   6.535   9.817  1.00  0.00           H  
ATOM   1321 HH21 ARG A  83     -34.766   9.196  11.788  1.00  0.00           H  
ATOM   1322 HH22 ARG A  83     -34.884   7.499  11.467  1.00  0.00           H  
ATOM   1323  N   SER A  84     -29.937  14.038   8.323  1.00  0.00           N  
ATOM   1324  CA  SER A  84     -28.537  14.387   8.493  1.00  0.00           C  
ATOM   1325  C   SER A  84     -27.684  13.118   8.550  1.00  0.00           C  
ATOM   1326  O   SER A  84     -26.950  12.901   9.513  1.00  0.00           O  
ATOM   1327  CB  SER A  84     -28.328  15.223   9.758  1.00  0.00           C  
ATOM   1328  OG  SER A  84     -27.453  16.325   9.530  1.00  0.00           O  
ATOM   1329  H   SER A  84     -30.495  14.113   9.149  1.00  0.00           H  
ATOM   1330  HA  SER A  84     -28.279  14.983   7.618  1.00  0.00           H  
ATOM   1331  HB2 SER A  84     -29.291  15.591  10.112  1.00  0.00           H  
ATOM   1332  HB3 SER A  84     -27.918  14.592  10.546  1.00  0.00           H  
ATOM   1333  HG  SER A  84     -27.240  16.777  10.397  1.00  0.00           H  
ATOM   1334  N   ALA A  85     -27.810  12.312   7.506  1.00  0.00           N  
ATOM   1335  CA  ALA A  85     -27.060  11.070   7.424  1.00  0.00           C  
ATOM   1336  C   ALA A  85     -26.352  10.995   6.070  1.00  0.00           C  
ATOM   1337  O   ALA A  85     -26.921  11.370   5.046  1.00  0.00           O  
ATOM   1338  CB  ALA A  85     -28.003   9.888   7.656  1.00  0.00           C  
ATOM   1339  H   ALA A  85     -28.409  12.496   6.727  1.00  0.00           H  
ATOM   1340  HA  ALA A  85     -26.311  11.082   8.216  1.00  0.00           H  
ATOM   1341  HB1 ALA A  85     -27.428   8.962   7.671  1.00  0.00           H  
ATOM   1342  HB2 ALA A  85     -28.514  10.013   8.610  1.00  0.00           H  
ATOM   1343  HB3 ALA A  85     -28.738   9.847   6.852  1.00  0.00           H  
ATOM   1344  N   HIS A  86     -25.121  10.507   6.108  1.00  0.00           N  
ATOM   1345  CA  HIS A  86     -24.329  10.377   4.896  1.00  0.00           C  
ATOM   1346  C   HIS A  86     -24.223   8.901   4.508  1.00  0.00           C  
ATOM   1347  O   HIS A  86     -24.191   8.028   5.374  1.00  0.00           O  
ATOM   1348  CB  HIS A  86     -22.964  11.046   5.065  1.00  0.00           C  
ATOM   1349  CG  HIS A  86     -23.023  12.552   5.146  1.00  0.00           C  
ATOM   1350  ND1 HIS A  86     -21.908  13.356   4.989  1.00  0.00           N  
ATOM   1351  CD2 HIS A  86     -24.075  13.392   5.369  1.00  0.00           C  
ATOM   1352  CE1 HIS A  86     -22.282  14.621   5.114  1.00  0.00           C  
ATOM   1353  NE2 HIS A  86     -23.626  14.641   5.350  1.00  0.00           N  
ATOM   1354  H   HIS A  86     -24.665  10.204   6.945  1.00  0.00           H  
ATOM   1355  HA  HIS A  86     -24.867  10.912   4.113  1.00  0.00           H  
ATOM   1356  HB2 HIS A  86     -22.492  10.662   5.970  1.00  0.00           H  
ATOM   1357  HB3 HIS A  86     -22.326  10.762   4.228  1.00  0.00           H  
ATOM   1358  HD2 HIS A  86     -25.108  13.088   5.534  1.00  0.00           H  
ATOM   1359  HE1 HIS A  86     -21.632  15.492   5.042  1.00  0.00           H  
ATOM   1360  HE2 HIS A  86     -24.190  15.463   5.430  1.00  0.00           H  
ATOM   1361  N   PHE A  87     -24.171   8.667   3.205  1.00  0.00           N  
ATOM   1362  CA  PHE A  87     -24.068   7.312   2.691  1.00  0.00           C  
ATOM   1363  C   PHE A  87     -22.882   7.176   1.734  1.00  0.00           C  
ATOM   1364  O   PHE A  87     -22.681   8.023   0.865  1.00  0.00           O  
ATOM   1365  CB  PHE A  87     -25.362   7.025   1.926  1.00  0.00           C  
ATOM   1366  CG  PHE A  87     -26.630   7.467   2.659  1.00  0.00           C  
ATOM   1367  CD1 PHE A  87     -26.887   7.006   3.912  1.00  0.00           C  
ATOM   1368  CD2 PHE A  87     -27.500   8.322   2.057  1.00  0.00           C  
ATOM   1369  CE1 PHE A  87     -28.064   7.416   4.592  1.00  0.00           C  
ATOM   1370  CE2 PHE A  87     -28.676   8.733   2.738  1.00  0.00           C  
ATOM   1371  CZ  PHE A  87     -28.934   8.271   3.991  1.00  0.00           C  
ATOM   1372  H   PHE A  87     -24.197   9.383   2.507  1.00  0.00           H  
ATOM   1373  HA  PHE A  87     -23.920   6.652   3.546  1.00  0.00           H  
ATOM   1374  HB2 PHE A  87     -25.319   7.527   0.960  1.00  0.00           H  
ATOM   1375  HB3 PHE A  87     -25.424   5.955   1.727  1.00  0.00           H  
ATOM   1376  HD1 PHE A  87     -26.190   6.320   4.394  1.00  0.00           H  
ATOM   1377  HD2 PHE A  87     -27.294   8.692   1.053  1.00  0.00           H  
ATOM   1378  HE1 PHE A  87     -28.270   7.046   5.597  1.00  0.00           H  
ATOM   1379  HE2 PHE A  87     -29.374   9.418   2.255  1.00  0.00           H  
ATOM   1380  HZ  PHE A  87     -29.837   8.586   4.513  1.00  0.00           H  
ATOM   1381  N   HIS A  88     -22.128   6.104   1.926  1.00  0.00           N  
ATOM   1382  CA  HIS A  88     -20.967   5.847   1.090  1.00  0.00           C  
ATOM   1383  C   HIS A  88     -21.239   4.637   0.194  1.00  0.00           C  
ATOM   1384  O   HIS A  88     -21.138   3.495   0.639  1.00  0.00           O  
ATOM   1385  CB  HIS A  88     -19.709   5.681   1.945  1.00  0.00           C  
ATOM   1386  CG  HIS A  88     -18.577   4.971   1.240  1.00  0.00           C  
ATOM   1387  ND1 HIS A  88     -18.480   4.900  -0.139  1.00  0.00           N  
ATOM   1388  CD2 HIS A  88     -17.497   4.303   1.737  1.00  0.00           C  
ATOM   1389  CE1 HIS A  88     -17.387   4.217  -0.446  1.00  0.00           C  
ATOM   1390  NE2 HIS A  88     -16.780   3.847   0.718  1.00  0.00           N  
ATOM   1391  H   HIS A  88     -22.298   5.420   2.635  1.00  0.00           H  
ATOM   1392  HA  HIS A  88     -20.830   6.729   0.465  1.00  0.00           H  
ATOM   1393  HB2 HIS A  88     -19.365   6.665   2.262  1.00  0.00           H  
ATOM   1394  HB3 HIS A  88     -19.965   5.127   2.848  1.00  0.00           H  
ATOM   1395  HD1 HIS A  88     -19.125   5.297  -0.792  1.00  0.00           H  
ATOM   1396  HD2 HIS A  88     -17.263   4.166   2.793  1.00  0.00           H  
ATOM   1397  HE1 HIS A  88     -17.035   3.991  -1.453  1.00  0.00           H  
ATOM   1398  HE2 HIS A  88     -15.904   3.369   0.791  1.00  0.00           H  
ATOM   1399  N   PRO A  89     -21.587   4.937  -1.086  1.00  0.00           N  
ATOM   1400  CA  PRO A  89     -21.874   3.888  -2.050  1.00  0.00           C  
ATOM   1401  C   PRO A  89     -20.586   3.210  -2.522  1.00  0.00           C  
ATOM   1402  O   PRO A  89     -19.500   3.773  -2.390  1.00  0.00           O  
ATOM   1403  CB  PRO A  89     -22.627   4.581  -3.173  1.00  0.00           C  
ATOM   1404  CG  PRO A  89     -22.330   6.064  -3.022  1.00  0.00           C  
ATOM   1405  CD  PRO A  89     -21.716   6.279  -1.648  1.00  0.00           C  
ATOM   1406  HA  PRO A  89     -22.422   3.167  -1.625  1.00  0.00           H  
ATOM   1407  HB2 PRO A  89     -22.301   4.214  -4.146  1.00  0.00           H  
ATOM   1408  HB3 PRO A  89     -23.698   4.388  -3.103  1.00  0.00           H  
ATOM   1409  HG2 PRO A  89     -21.645   6.397  -3.802  1.00  0.00           H  
ATOM   1410  HG3 PRO A  89     -23.243   6.649  -3.128  1.00  0.00           H  
ATOM   1411  HD2 PRO A  89     -20.747   6.773  -1.720  1.00  0.00           H  
ATOM   1412  HD3 PRO A  89     -22.350   6.909  -1.026  1.00  0.00           H  
ATOM   1413  N   ASN A  90     -20.750   2.012  -3.064  1.00  0.00           N  
ATOM   1414  CA  ASN A  90     -19.614   1.252  -3.556  1.00  0.00           C  
ATOM   1415  C   ASN A  90     -19.375   1.597  -5.028  1.00  0.00           C  
ATOM   1416  O   ASN A  90     -20.244   1.376  -5.870  1.00  0.00           O  
ATOM   1417  CB  ASN A  90     -19.874  -0.252  -3.459  1.00  0.00           C  
ATOM   1418  CG  ASN A  90     -18.835  -0.932  -2.565  1.00  0.00           C  
ATOM   1419  OD1 ASN A  90     -17.695  -0.510  -2.463  1.00  0.00           O  
ATOM   1420  ND2 ASN A  90     -19.290  -2.006  -1.926  1.00  0.00           N  
ATOM   1421  H   ASN A  90     -21.637   1.562  -3.168  1.00  0.00           H  
ATOM   1422  HA  ASN A  90     -18.778   1.541  -2.919  1.00  0.00           H  
ATOM   1423  HB2 ASN A  90     -20.873  -0.427  -3.060  1.00  0.00           H  
ATOM   1424  HB3 ASN A  90     -19.847  -0.695  -4.455  1.00  0.00           H  
ATOM   1425 HD21 ASN A  90     -20.237  -2.299  -2.054  1.00  0.00           H  
ATOM   1426 HD22 ASN A  90     -18.685  -2.519  -1.317  1.00  0.00           H  
ATOM   1427  N   ILE A  91     -18.192   2.132  -5.293  1.00  0.00           N  
ATOM   1428  CA  ILE A  91     -17.828   2.509  -6.648  1.00  0.00           C  
ATOM   1429  C   ILE A  91     -17.200   1.306  -7.356  1.00  0.00           C  
ATOM   1430  O   ILE A  91     -16.297   0.667  -6.819  1.00  0.00           O  
ATOM   1431  CB  ILE A  91     -16.934   3.751  -6.637  1.00  0.00           C  
ATOM   1432  CG1 ILE A  91     -17.504   4.828  -5.712  1.00  0.00           C  
ATOM   1433  CG2 ILE A  91     -16.706   4.275  -8.056  1.00  0.00           C  
ATOM   1434  CD1 ILE A  91     -16.408   5.789  -5.249  1.00  0.00           C  
ATOM   1435  H   ILE A  91     -17.490   2.308  -4.602  1.00  0.00           H  
ATOM   1436  HA  ILE A  91     -18.746   2.777  -7.170  1.00  0.00           H  
ATOM   1437  HB  ILE A  91     -15.960   3.467  -6.238  1.00  0.00           H  
ATOM   1438 HG12 ILE A  91     -18.284   5.384  -6.233  1.00  0.00           H  
ATOM   1439 HG13 ILE A  91     -17.972   4.359  -4.846  1.00  0.00           H  
ATOM   1440 HG21 ILE A  91     -17.439   3.831  -8.729  1.00  0.00           H  
ATOM   1441 HG22 ILE A  91     -16.815   5.359  -8.064  1.00  0.00           H  
ATOM   1442 HG23 ILE A  91     -15.702   4.008  -8.385  1.00  0.00           H  
ATOM   1443 HD11 ILE A  91     -15.797   5.304  -4.488  1.00  0.00           H  
ATOM   1444 HD12 ILE A  91     -15.781   6.062  -6.098  1.00  0.00           H  
ATOM   1445 HD13 ILE A  91     -16.864   6.687  -4.830  1.00  0.00           H  
ATOM   1446  N   GLN A  92     -17.704   1.035  -8.551  1.00  0.00           N  
ATOM   1447  CA  GLN A  92     -17.204  -0.079  -9.338  1.00  0.00           C  
ATOM   1448  C   GLN A  92     -17.002   0.347 -10.794  1.00  0.00           C  
ATOM   1449  O   GLN A  92     -17.873   0.985 -11.384  1.00  0.00           O  
ATOM   1450  CB  GLN A  92     -18.145  -1.282  -9.245  1.00  0.00           C  
ATOM   1451  CG  GLN A  92     -17.625  -2.308  -8.236  1.00  0.00           C  
ATOM   1452  CD  GLN A  92     -17.728  -3.729  -8.796  1.00  0.00           C  
ATOM   1453  OE1 GLN A  92     -17.599  -3.965  -9.986  1.00  0.00           O  
ATOM   1454  NE2 GLN A  92     -17.968  -4.657  -7.875  1.00  0.00           N  
ATOM   1455  H   GLN A  92     -18.439   1.560  -8.981  1.00  0.00           H  
ATOM   1456  HA  GLN A  92     -16.244  -0.341  -8.893  1.00  0.00           H  
ATOM   1457  HB2 GLN A  92     -19.140  -0.948  -8.950  1.00  0.00           H  
ATOM   1458  HB3 GLN A  92     -18.244  -1.749 -10.226  1.00  0.00           H  
ATOM   1459  HG2 GLN A  92     -16.587  -2.086  -7.988  1.00  0.00           H  
ATOM   1460  HG3 GLN A  92     -18.197  -2.236  -7.311  1.00  0.00           H  
ATOM   1461 HE21 GLN A  92     -18.064  -4.395  -6.914  1.00  0.00           H  
ATOM   1462 HE22 GLN A  92     -18.052  -5.617  -8.142  1.00  0.00           H  
ATOM   1463  N   GLY A  93     -15.849  -0.022 -11.331  1.00  0.00           N  
ATOM   1464  CA  GLY A  93     -15.521   0.315 -12.706  1.00  0.00           C  
ATOM   1465  C   GLY A  93     -15.949  -0.801 -13.660  1.00  0.00           C  
ATOM   1466  O   GLY A  93     -15.429  -1.914 -13.593  1.00  0.00           O  
ATOM   1467  H   GLY A  93     -15.146  -0.540 -10.844  1.00  0.00           H  
ATOM   1468  HA2 GLY A  93     -16.016   1.246 -12.984  1.00  0.00           H  
ATOM   1469  HA3 GLY A  93     -14.448   0.485 -12.797  1.00  0.00           H  
ATOM   1470  N   ALA A  94     -16.893  -0.466 -14.528  1.00  0.00           N  
ATOM   1471  CA  ALA A  94     -17.396  -1.426 -15.495  1.00  0.00           C  
ATOM   1472  C   ALA A  94     -16.500  -1.413 -16.735  1.00  0.00           C  
ATOM   1473  O   ALA A  94     -16.450  -0.419 -17.458  1.00  0.00           O  
ATOM   1474  CB  ALA A  94     -18.854  -1.101 -15.825  1.00  0.00           C  
ATOM   1475  H   ALA A  94     -17.310   0.442 -14.576  1.00  0.00           H  
ATOM   1476  HA  ALA A  94     -17.352  -2.414 -15.035  1.00  0.00           H  
ATOM   1477  HB1 ALA A  94     -19.509  -1.811 -15.320  1.00  0.00           H  
ATOM   1478  HB2 ALA A  94     -19.086  -0.090 -15.490  1.00  0.00           H  
ATOM   1479  HB3 ALA A  94     -19.006  -1.170 -16.903  1.00  0.00           H  
ATOM   1480  N   LYS A  95     -15.814  -2.527 -16.942  1.00  0.00           N  
ATOM   1481  CA  LYS A  95     -14.923  -2.656 -18.082  1.00  0.00           C  
ATOM   1482  C   LYS A  95     -15.732  -2.531 -19.374  1.00  0.00           C  
ATOM   1483  O   LYS A  95     -16.687  -1.758 -19.440  1.00  0.00           O  
ATOM   1484  CB  LYS A  95     -14.114  -3.951 -17.986  1.00  0.00           C  
ATOM   1485  CG  LYS A  95     -12.701  -3.758 -18.542  1.00  0.00           C  
ATOM   1486  CD  LYS A  95     -11.829  -4.983 -18.258  1.00  0.00           C  
ATOM   1487  CE  LYS A  95     -10.625  -5.028 -19.202  1.00  0.00           C  
ATOM   1488  NZ  LYS A  95      -9.861  -6.280 -19.006  1.00  0.00           N  
ATOM   1489  H   LYS A  95     -15.861  -3.331 -16.349  1.00  0.00           H  
ATOM   1490  HA  LYS A  95     -14.214  -1.829 -18.037  1.00  0.00           H  
ATOM   1491  HB2 LYS A  95     -14.058  -4.274 -16.946  1.00  0.00           H  
ATOM   1492  HB3 LYS A  95     -14.621  -4.743 -18.537  1.00  0.00           H  
ATOM   1493  HG2 LYS A  95     -12.751  -3.583 -19.616  1.00  0.00           H  
ATOM   1494  HG3 LYS A  95     -12.249  -2.873 -18.095  1.00  0.00           H  
ATOM   1495  HD2 LYS A  95     -11.484  -4.957 -17.224  1.00  0.00           H  
ATOM   1496  HD3 LYS A  95     -12.421  -5.890 -18.374  1.00  0.00           H  
ATOM   1497  HE2 LYS A  95     -10.963  -4.959 -20.236  1.00  0.00           H  
ATOM   1498  HE3 LYS A  95      -9.980  -4.169 -19.019  1.00  0.00           H  
ATOM   1499  HZ1 LYS A  95      -8.895  -6.063 -18.868  1.00  0.00           H  
ATOM   1500  HZ2 LYS A  95     -10.212  -6.764 -18.205  1.00  0.00           H  
ATOM   1501  HZ3 LYS A  95      -9.959  -6.861 -19.815  1.00  0.00           H  
ATOM   1502  N   SER A  96     -15.322  -3.304 -20.369  1.00  0.00           N  
ATOM   1503  CA  SER A  96     -15.997  -3.289 -21.655  1.00  0.00           C  
ATOM   1504  C   SER A  96     -17.017  -4.428 -21.724  1.00  0.00           C  
ATOM   1505  O   SER A  96     -16.774  -5.516 -21.204  1.00  0.00           O  
ATOM   1506  CB  SER A  96     -14.994  -3.406 -22.805  1.00  0.00           C  
ATOM   1507  OG  SER A  96     -15.586  -3.095 -24.063  1.00  0.00           O  
ATOM   1508  H   SER A  96     -14.544  -3.930 -20.307  1.00  0.00           H  
ATOM   1509  HA  SER A  96     -16.498  -2.323 -21.708  1.00  0.00           H  
ATOM   1510  HB2 SER A  96     -14.155  -2.734 -22.624  1.00  0.00           H  
ATOM   1511  HB3 SER A  96     -14.592  -4.418 -22.834  1.00  0.00           H  
ATOM   1512  HG  SER A  96     -15.501  -3.874 -24.684  1.00  0.00           H  
ATOM   1513  N   SER A  97     -18.137  -4.138 -22.369  1.00  0.00           N  
ATOM   1514  CA  SER A  97     -19.195  -5.123 -22.512  1.00  0.00           C  
ATOM   1515  C   SER A  97     -20.534  -4.423 -22.752  1.00  0.00           C  
ATOM   1516  O   SER A  97     -20.801  -3.371 -22.173  1.00  0.00           O  
ATOM   1517  CB  SER A  97     -19.280  -6.023 -21.278  1.00  0.00           C  
ATOM   1518  OG  SER A  97     -18.488  -7.199 -21.418  1.00  0.00           O  
ATOM   1519  H   SER A  97     -18.327  -3.250 -22.789  1.00  0.00           H  
ATOM   1520  HA  SER A  97     -18.916  -5.722 -23.379  1.00  0.00           H  
ATOM   1521  HB2 SER A  97     -18.951  -5.467 -20.400  1.00  0.00           H  
ATOM   1522  HB3 SER A  97     -20.319  -6.305 -21.105  1.00  0.00           H  
ATOM   1523  HG  SER A  97     -19.078  -8.002 -21.502  1.00  0.00           H  
ATOM   1524  N   SER A  98     -21.341  -5.035 -23.606  1.00  0.00           N  
ATOM   1525  CA  SER A  98     -22.646  -4.483 -23.929  1.00  0.00           C  
ATOM   1526  C   SER A  98     -23.648  -4.828 -22.825  1.00  0.00           C  
ATOM   1527  O   SER A  98     -24.769  -4.323 -22.820  1.00  0.00           O  
ATOM   1528  CB  SER A  98     -23.144  -5.003 -25.279  1.00  0.00           C  
ATOM   1529  OG  SER A  98     -22.069  -5.321 -26.159  1.00  0.00           O  
ATOM   1530  H   SER A  98     -21.117  -5.891 -24.072  1.00  0.00           H  
ATOM   1531  HA  SER A  98     -22.497  -3.405 -23.988  1.00  0.00           H  
ATOM   1532  HB2 SER A  98     -23.759  -5.889 -25.122  1.00  0.00           H  
ATOM   1533  HB3 SER A  98     -23.782  -4.251 -25.744  1.00  0.00           H  
ATOM   1534  HG  SER A  98     -21.422  -4.560 -26.197  1.00  0.00           H  
ATOM   1535  N   ASP A  99     -23.207  -5.686 -21.917  1.00  0.00           N  
ATOM   1536  CA  ASP A  99     -24.051  -6.103 -20.810  1.00  0.00           C  
ATOM   1537  C   ASP A  99     -24.726  -4.875 -20.198  1.00  0.00           C  
ATOM   1538  O   ASP A  99     -25.790  -4.985 -19.589  1.00  0.00           O  
ATOM   1539  CB  ASP A  99     -23.227  -6.785 -19.716  1.00  0.00           C  
ATOM   1540  CG  ASP A  99     -23.970  -7.020 -18.399  1.00  0.00           C  
ATOM   1541  OD1 ASP A  99     -24.911  -7.842 -18.417  1.00  0.00           O  
ATOM   1542  OD2 ASP A  99     -23.579  -6.372 -17.404  1.00  0.00           O  
ATOM   1543  H   ASP A  99     -22.294  -6.092 -21.928  1.00  0.00           H  
ATOM   1544  HA  ASP A  99     -24.768  -6.800 -21.244  1.00  0.00           H  
ATOM   1545  HB2 ASP A  99     -22.875  -7.745 -20.093  1.00  0.00           H  
ATOM   1546  HB3 ASP A  99     -22.345  -6.178 -19.515  1.00  0.00           H  
ATOM   1547  N   VAL A 100     -24.081  -3.732 -20.379  1.00  0.00           N  
ATOM   1548  CA  VAL A 100     -24.606  -2.484 -19.852  1.00  0.00           C  
ATOM   1549  C   VAL A 100     -25.890  -2.120 -20.599  1.00  0.00           C  
ATOM   1550  O   VAL A 100     -26.867  -1.690 -19.987  1.00  0.00           O  
ATOM   1551  CB  VAL A 100     -23.537  -1.392 -19.932  1.00  0.00           C  
ATOM   1552  CG1 VAL A 100     -22.260  -1.819 -19.206  1.00  0.00           C  
ATOM   1553  CG2 VAL A 100     -23.243  -1.019 -21.387  1.00  0.00           C  
ATOM   1554  H   VAL A 100     -23.216  -3.651 -20.875  1.00  0.00           H  
ATOM   1555  HA  VAL A 100     -24.845  -2.646 -18.801  1.00  0.00           H  
ATOM   1556  HB  VAL A 100     -23.927  -0.505 -19.432  1.00  0.00           H  
ATOM   1557 HG11 VAL A 100     -21.552  -2.227 -19.927  1.00  0.00           H  
ATOM   1558 HG12 VAL A 100     -21.818  -0.955 -18.710  1.00  0.00           H  
ATOM   1559 HG13 VAL A 100     -22.502  -2.580 -18.464  1.00  0.00           H  
ATOM   1560 HG21 VAL A 100     -23.306  -1.911 -22.010  1.00  0.00           H  
ATOM   1561 HG22 VAL A 100     -23.972  -0.284 -21.728  1.00  0.00           H  
ATOM   1562 HG23 VAL A 100     -22.240  -0.597 -21.458  1.00  0.00           H  
ATOM   1563  N   LYS A 101     -25.848  -2.306 -21.910  1.00  0.00           N  
ATOM   1564  CA  LYS A 101     -26.996  -2.003 -22.746  1.00  0.00           C  
ATOM   1565  C   LYS A 101     -28.151  -2.936 -22.378  1.00  0.00           C  
ATOM   1566  O   LYS A 101     -29.302  -2.507 -22.305  1.00  0.00           O  
ATOM   1567  CB  LYS A 101     -26.610  -2.056 -24.226  1.00  0.00           C  
ATOM   1568  CG  LYS A 101     -27.615  -1.282 -25.083  1.00  0.00           C  
ATOM   1569  CD  LYS A 101     -28.999  -1.930 -25.024  1.00  0.00           C  
ATOM   1570  CE  LYS A 101     -29.720  -1.806 -26.368  1.00  0.00           C  
ATOM   1571  NZ  LYS A 101     -30.536  -3.013 -26.632  1.00  0.00           N  
ATOM   1572  H   LYS A 101     -25.049  -2.657 -22.399  1.00  0.00           H  
ATOM   1573  HA  LYS A 101     -27.298  -0.978 -22.529  1.00  0.00           H  
ATOM   1574  HB2 LYS A 101     -25.613  -1.637 -24.361  1.00  0.00           H  
ATOM   1575  HB3 LYS A 101     -26.568  -3.093 -24.557  1.00  0.00           H  
ATOM   1576  HG2 LYS A 101     -27.676  -0.251 -24.735  1.00  0.00           H  
ATOM   1577  HG3 LYS A 101     -27.268  -1.249 -26.115  1.00  0.00           H  
ATOM   1578  HD2 LYS A 101     -28.902  -2.982 -24.755  1.00  0.00           H  
ATOM   1579  HD3 LYS A 101     -29.594  -1.455 -24.244  1.00  0.00           H  
ATOM   1580  HE2 LYS A 101     -30.357  -0.922 -26.366  1.00  0.00           H  
ATOM   1581  HE3 LYS A 101     -28.991  -1.672 -27.167  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 101     -29.933  -3.787 -26.826  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 101     -31.095  -3.219 -25.828  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 101     -31.130  -2.847 -27.418  1.00  0.00           H  
ATOM   1585  N   SER A 102     -27.804  -4.195 -22.156  1.00  0.00           N  
ATOM   1586  CA  SER A 102     -28.797  -5.193 -21.797  1.00  0.00           C  
ATOM   1587  C   SER A 102     -29.534  -4.765 -20.526  1.00  0.00           C  
ATOM   1588  O   SER A 102     -30.762  -4.805 -20.473  1.00  0.00           O  
ATOM   1589  CB  SER A 102     -28.152  -6.566 -21.598  1.00  0.00           C  
ATOM   1590  OG  SER A 102     -28.645  -7.527 -22.528  1.00  0.00           O  
ATOM   1591  H   SER A 102     -26.866  -4.536 -22.217  1.00  0.00           H  
ATOM   1592  HA  SER A 102     -29.484  -5.234 -22.642  1.00  0.00           H  
ATOM   1593  HB2 SER A 102     -27.071  -6.478 -21.707  1.00  0.00           H  
ATOM   1594  HB3 SER A 102     -28.343  -6.913 -20.583  1.00  0.00           H  
ATOM   1595  HG  SER A 102     -28.664  -7.134 -23.448  1.00  0.00           H  
ATOM   1596  N   TYR A 103     -28.753  -4.363 -19.534  1.00  0.00           N  
ATOM   1597  CA  TYR A 103     -29.316  -3.928 -18.267  1.00  0.00           C  
ATOM   1598  C   TYR A 103     -30.061  -2.601 -18.426  1.00  0.00           C  
ATOM   1599  O   TYR A 103     -31.067  -2.366 -17.757  1.00  0.00           O  
ATOM   1600  CB  TYR A 103     -28.127  -3.722 -17.326  1.00  0.00           C  
ATOM   1601  CG  TYR A 103     -28.444  -2.858 -16.104  1.00  0.00           C  
ATOM   1602  CD1 TYR A 103     -29.139  -3.395 -15.040  1.00  0.00           C  
ATOM   1603  CD2 TYR A 103     -28.034  -1.540 -16.066  1.00  0.00           C  
ATOM   1604  CE1 TYR A 103     -29.437  -2.582 -13.890  1.00  0.00           C  
ATOM   1605  CE2 TYR A 103     -28.332  -0.727 -14.916  1.00  0.00           C  
ATOM   1606  CZ  TYR A 103     -29.019  -1.287 -13.884  1.00  0.00           C  
ATOM   1607  OH  TYR A 103     -29.300  -0.519 -12.798  1.00  0.00           O  
ATOM   1608  H   TYR A 103     -27.755  -4.333 -19.586  1.00  0.00           H  
ATOM   1609  HA  TYR A 103     -30.016  -4.692 -17.930  1.00  0.00           H  
ATOM   1610  HB2 TYR A 103     -27.772  -4.695 -16.988  1.00  0.00           H  
ATOM   1611  HB3 TYR A 103     -27.312  -3.261 -17.883  1.00  0.00           H  
ATOM   1612  HD1 TYR A 103     -29.462  -4.436 -15.070  1.00  0.00           H  
ATOM   1613  HD2 TYR A 103     -27.485  -1.116 -16.906  1.00  0.00           H  
ATOM   1614  HE1 TYR A 103     -29.985  -2.994 -13.043  1.00  0.00           H  
ATOM   1615  HE2 TYR A 103     -28.014   0.315 -14.873  1.00  0.00           H  
ATOM   1616  HH  TYR A 103     -28.492   0.008 -12.534  1.00  0.00           H  
ATOM   1617  N   ILE A 104     -29.540  -1.769 -19.315  1.00  0.00           N  
ATOM   1618  CA  ILE A 104     -30.143  -0.472 -19.570  1.00  0.00           C  
ATOM   1619  C   ILE A 104     -31.518  -0.671 -20.213  1.00  0.00           C  
ATOM   1620  O   ILE A 104     -32.466   0.043 -19.891  1.00  0.00           O  
ATOM   1621  CB  ILE A 104     -29.200   0.405 -20.396  1.00  0.00           C  
ATOM   1622  CG1 ILE A 104     -28.032   0.907 -19.544  1.00  0.00           C  
ATOM   1623  CG2 ILE A 104     -29.961   1.554 -21.060  1.00  0.00           C  
ATOM   1624  CD1 ILE A 104     -26.903   1.445 -20.425  1.00  0.00           C  
ATOM   1625  H   ILE A 104     -28.722  -1.968 -19.855  1.00  0.00           H  
ATOM   1626  HA  ILE A 104     -30.280   0.020 -18.607  1.00  0.00           H  
ATOM   1627  HB  ILE A 104     -28.777  -0.205 -21.194  1.00  0.00           H  
ATOM   1628 HG12 ILE A 104     -28.379   1.692 -18.872  1.00  0.00           H  
ATOM   1629 HG13 ILE A 104     -27.657   0.096 -18.921  1.00  0.00           H  
ATOM   1630 HG21 ILE A 104     -29.287   2.399 -21.208  1.00  0.00           H  
ATOM   1631 HG22 ILE A 104     -30.347   1.225 -22.025  1.00  0.00           H  
ATOM   1632 HG23 ILE A 104     -30.790   1.859 -20.421  1.00  0.00           H  
ATOM   1633 HD11 ILE A 104     -26.384   0.612 -20.900  1.00  0.00           H  
ATOM   1634 HD12 ILE A 104     -27.319   2.098 -21.192  1.00  0.00           H  
ATOM   1635 HD13 ILE A 104     -26.200   2.008 -19.811  1.00  0.00           H  
ATOM   1636  N   ASP A 105     -31.581  -1.645 -21.109  1.00  0.00           N  
ATOM   1637  CA  ASP A 105     -32.823  -1.947 -21.799  1.00  0.00           C  
ATOM   1638  C   ASP A 105     -33.826  -2.533 -20.803  1.00  0.00           C  
ATOM   1639  O   ASP A 105     -35.035  -2.437 -21.004  1.00  0.00           O  
ATOM   1640  CB  ASP A 105     -32.601  -2.978 -22.907  1.00  0.00           C  
ATOM   1641  CG  ASP A 105     -33.468  -2.785 -24.153  1.00  0.00           C  
ATOM   1642  OD1 ASP A 105     -33.294  -1.735 -24.809  1.00  0.00           O  
ATOM   1643  OD2 ASP A 105     -34.285  -3.692 -24.422  1.00  0.00           O  
ATOM   1644  H   ASP A 105     -30.804  -2.221 -21.364  1.00  0.00           H  
ATOM   1645  HA  ASP A 105     -33.157  -0.998 -22.217  1.00  0.00           H  
ATOM   1646  HB2 ASP A 105     -31.552  -2.949 -23.205  1.00  0.00           H  
ATOM   1647  HB3 ASP A 105     -32.789  -3.972 -22.502  1.00  0.00           H  
ATOM   1648  N   LYS A 106     -33.285  -3.128 -19.749  1.00  0.00           N  
ATOM   1649  CA  LYS A 106     -34.118  -3.729 -18.721  1.00  0.00           C  
ATOM   1650  C   LYS A 106     -34.735  -2.625 -17.860  1.00  0.00           C  
ATOM   1651  O   LYS A 106     -34.402  -2.492 -16.683  1.00  0.00           O  
ATOM   1652  CB  LYS A 106     -33.319  -4.760 -17.920  1.00  0.00           C  
ATOM   1653  CG  LYS A 106     -33.245  -6.095 -18.663  1.00  0.00           C  
ATOM   1654  CD  LYS A 106     -32.519  -7.150 -17.826  1.00  0.00           C  
ATOM   1655  CE  LYS A 106     -33.260  -8.488 -17.867  1.00  0.00           C  
ATOM   1656  NZ  LYS A 106     -32.686  -9.429 -16.879  1.00  0.00           N  
ATOM   1657  H   LYS A 106     -32.301  -3.202 -19.592  1.00  0.00           H  
ATOM   1658  HA  LYS A 106     -34.922  -4.266 -19.224  1.00  0.00           H  
ATOM   1659  HB2 LYS A 106     -32.312  -4.384 -17.739  1.00  0.00           H  
ATOM   1660  HB3 LYS A 106     -33.783  -4.907 -16.945  1.00  0.00           H  
ATOM   1661  HG2 LYS A 106     -34.252  -6.441 -18.897  1.00  0.00           H  
ATOM   1662  HG3 LYS A 106     -32.727  -5.959 -19.612  1.00  0.00           H  
ATOM   1663  HD2 LYS A 106     -31.504  -7.280 -18.200  1.00  0.00           H  
ATOM   1664  HD3 LYS A 106     -32.438  -6.807 -16.794  1.00  0.00           H  
ATOM   1665  HE2 LYS A 106     -34.318  -8.331 -17.657  1.00  0.00           H  
ATOM   1666  HE3 LYS A 106     -33.193  -8.916 -18.867  1.00  0.00           H  
ATOM   1667  HZ1 LYS A 106     -31.858  -9.032 -16.483  1.00  0.00           H  
ATOM   1668  HZ2 LYS A 106     -33.354  -9.599 -16.154  1.00  0.00           H  
ATOM   1669  HZ3 LYS A 106     -32.459 -10.290 -17.333  1.00  0.00           H  
ATOM   1670  N   ASP A 107     -35.623  -1.862 -18.480  1.00  0.00           N  
ATOM   1671  CA  ASP A 107     -36.290  -0.774 -17.785  1.00  0.00           C  
ATOM   1672  C   ASP A 107     -37.488  -1.328 -17.011  1.00  0.00           C  
ATOM   1673  O   ASP A 107     -37.789  -2.518 -17.094  1.00  0.00           O  
ATOM   1674  CB  ASP A 107     -36.808   0.274 -18.772  1.00  0.00           C  
ATOM   1675  CG  ASP A 107     -37.207  -0.272 -20.144  1.00  0.00           C  
ATOM   1676  OD1 ASP A 107     -36.297  -0.398 -20.991  1.00  0.00           O  
ATOM   1677  OD2 ASP A 107     -38.414  -0.550 -20.315  1.00  0.00           O  
ATOM   1678  H   ASP A 107     -35.888  -1.978 -19.437  1.00  0.00           H  
ATOM   1679  HA  ASP A 107     -35.532  -0.346 -17.130  1.00  0.00           H  
ATOM   1680  HB2 ASP A 107     -37.672   0.771 -18.330  1.00  0.00           H  
ATOM   1681  HB3 ASP A 107     -36.039   1.033 -18.909  1.00  0.00           H  
ATOM   1682  N   GLY A 108     -38.138  -0.439 -16.275  1.00  0.00           N  
ATOM   1683  CA  GLY A 108     -39.296  -0.823 -15.486  1.00  0.00           C  
ATOM   1684  C   GLY A 108     -39.192  -0.282 -14.059  1.00  0.00           C  
ATOM   1685  O   GLY A 108     -38.441  -0.814 -13.243  1.00  0.00           O  
ATOM   1686  H   GLY A 108     -37.886   0.527 -16.212  1.00  0.00           H  
ATOM   1687  HA2 GLY A 108     -40.203  -0.445 -15.957  1.00  0.00           H  
ATOM   1688  HA3 GLY A 108     -39.379  -1.910 -15.462  1.00  0.00           H  
ATOM   1689  N   ASP A 109     -39.957   0.769 -13.802  1.00  0.00           N  
ATOM   1690  CA  ASP A 109     -39.961   1.388 -12.487  1.00  0.00           C  
ATOM   1691  C   ASP A 109     -38.565   1.937 -12.183  1.00  0.00           C  
ATOM   1692  O   ASP A 109     -38.115   1.899 -11.039  1.00  0.00           O  
ATOM   1693  CB  ASP A 109     -40.316   0.372 -11.400  1.00  0.00           C  
ATOM   1694  CG  ASP A 109     -41.750  -0.159 -11.456  1.00  0.00           C  
ATOM   1695  OD1 ASP A 109     -42.667   0.688 -11.509  1.00  0.00           O  
ATOM   1696  OD2 ASP A 109     -41.896  -1.400 -11.443  1.00  0.00           O  
ATOM   1697  H   ASP A 109     -40.565   1.195 -14.471  1.00  0.00           H  
ATOM   1698  HA  ASP A 109     -40.714   2.173 -12.543  1.00  0.00           H  
ATOM   1699  HB2 ASP A 109     -39.629  -0.472 -11.474  1.00  0.00           H  
ATOM   1700  HB3 ASP A 109     -40.152   0.832 -10.426  1.00  0.00           H  
ATOM   1701  N   VAL A 110     -37.919   2.434 -13.228  1.00  0.00           N  
ATOM   1702  CA  VAL A 110     -36.584   2.990 -13.087  1.00  0.00           C  
ATOM   1703  C   VAL A 110     -36.533   4.362 -13.761  1.00  0.00           C  
ATOM   1704  O   VAL A 110     -37.435   4.720 -14.517  1.00  0.00           O  
ATOM   1705  CB  VAL A 110     -35.548   2.011 -13.644  1.00  0.00           C  
ATOM   1706  CG1 VAL A 110     -36.108   0.588 -13.691  1.00  0.00           C  
ATOM   1707  CG2 VAL A 110     -35.062   2.455 -15.025  1.00  0.00           C  
ATOM   1708  H   VAL A 110     -38.292   2.461 -14.155  1.00  0.00           H  
ATOM   1709  HA  VAL A 110     -36.391   3.115 -12.021  1.00  0.00           H  
ATOM   1710  HB  VAL A 110     -34.691   2.011 -12.971  1.00  0.00           H  
ATOM   1711 HG11 VAL A 110     -35.286  -0.124 -13.766  1.00  0.00           H  
ATOM   1712 HG12 VAL A 110     -36.677   0.391 -12.782  1.00  0.00           H  
ATOM   1713 HG13 VAL A 110     -36.760   0.482 -14.558  1.00  0.00           H  
ATOM   1714 HG21 VAL A 110     -34.658   3.465 -14.961  1.00  0.00           H  
ATOM   1715 HG22 VAL A 110     -34.285   1.774 -15.373  1.00  0.00           H  
ATOM   1716 HG23 VAL A 110     -35.897   2.441 -15.726  1.00  0.00           H  
ATOM   1717  N   LEU A 111     -35.470   5.094 -13.463  1.00  0.00           N  
ATOM   1718  CA  LEU A 111     -35.290   6.419 -14.031  1.00  0.00           C  
ATOM   1719  C   LEU A 111     -34.225   6.358 -15.129  1.00  0.00           C  
ATOM   1720  O   LEU A 111     -33.242   5.629 -15.006  1.00  0.00           O  
ATOM   1721  CB  LEU A 111     -34.981   7.436 -12.931  1.00  0.00           C  
ATOM   1722  CG  LEU A 111     -35.158   8.908 -13.310  1.00  0.00           C  
ATOM   1723  CD1 LEU A 111     -35.307   9.781 -12.062  1.00  0.00           C  
ATOM   1724  CD2 LEU A 111     -34.016   9.384 -14.209  1.00  0.00           C  
ATOM   1725  H   LEU A 111     -34.741   4.795 -12.847  1.00  0.00           H  
ATOM   1726  HA  LEU A 111     -36.237   6.711 -14.484  1.00  0.00           H  
ATOM   1727  HB2 LEU A 111     -35.622   7.222 -12.076  1.00  0.00           H  
ATOM   1728  HB3 LEU A 111     -33.952   7.287 -12.604  1.00  0.00           H  
ATOM   1729  HG  LEU A 111     -36.080   9.005 -13.882  1.00  0.00           H  
ATOM   1730 HD11 LEU A 111     -35.862   9.234 -11.300  1.00  0.00           H  
ATOM   1731 HD12 LEU A 111     -34.320  10.038 -11.678  1.00  0.00           H  
ATOM   1732 HD13 LEU A 111     -35.845  10.693 -12.319  1.00  0.00           H  
ATOM   1733 HD21 LEU A 111     -33.581  10.293 -13.794  1.00  0.00           H  
ATOM   1734 HD22 LEU A 111     -33.251   8.609 -14.266  1.00  0.00           H  
ATOM   1735 HD23 LEU A 111     -34.401   9.589 -15.208  1.00  0.00           H  
ATOM   1736  N   GLU A 112     -34.458   7.134 -16.178  1.00  0.00           N  
ATOM   1737  CA  GLU A 112     -33.531   7.177 -17.296  1.00  0.00           C  
ATOM   1738  C   GLU A 112     -33.114   8.621 -17.584  1.00  0.00           C  
ATOM   1739  O   GLU A 112     -33.958   9.513 -17.653  1.00  0.00           O  
ATOM   1740  CB  GLU A 112     -34.141   6.525 -18.539  1.00  0.00           C  
ATOM   1741  CG  GLU A 112     -33.409   5.229 -18.893  1.00  0.00           C  
ATOM   1742  CD  GLU A 112     -34.183   4.431 -19.944  1.00  0.00           C  
ATOM   1743  OE1 GLU A 112     -35.070   3.656 -19.527  1.00  0.00           O  
ATOM   1744  OE2 GLU A 112     -33.871   4.615 -21.140  1.00  0.00           O  
ATOM   1745  H   GLU A 112     -35.260   7.724 -16.270  1.00  0.00           H  
ATOM   1746  HA  GLU A 112     -32.665   6.598 -16.977  1.00  0.00           H  
ATOM   1747  HB2 GLU A 112     -35.196   6.314 -18.363  1.00  0.00           H  
ATOM   1748  HB3 GLU A 112     -34.090   7.217 -19.379  1.00  0.00           H  
ATOM   1749  HG2 GLU A 112     -32.412   5.462 -19.270  1.00  0.00           H  
ATOM   1750  HG3 GLU A 112     -33.277   4.625 -17.996  1.00  0.00           H  
ATOM   1751  N   TRP A 113     -31.811   8.806 -17.743  1.00  0.00           N  
ATOM   1752  CA  TRP A 113     -31.271  10.125 -18.022  1.00  0.00           C  
ATOM   1753  C   TRP A 113     -30.139   9.968 -19.038  1.00  0.00           C  
ATOM   1754  O   TRP A 113     -29.417   8.972 -19.020  1.00  0.00           O  
ATOM   1755  CB  TRP A 113     -30.826  10.818 -16.732  1.00  0.00           C  
ATOM   1756  CG  TRP A 113     -30.504  12.304 -16.904  1.00  0.00           C  
ATOM   1757  CD1 TRP A 113     -31.201  13.357 -16.455  1.00  0.00           C  
ATOM   1758  CD2 TRP A 113     -29.366  12.864 -17.594  1.00  0.00           C  
ATOM   1759  NE1 TRP A 113     -30.599  14.549 -16.804  1.00  0.00           N  
ATOM   1760  CE2 TRP A 113     -29.448  14.239 -17.519  1.00  0.00           C  
ATOM   1761  CE3 TRP A 113     -28.304  12.228 -18.260  1.00  0.00           C  
ATOM   1762  CZ2 TRP A 113     -28.498  15.096 -18.089  1.00  0.00           C  
ATOM   1763  CZ3 TRP A 113     -27.363  13.098 -18.824  1.00  0.00           C  
ATOM   1764  CH2 TRP A 113     -27.431  14.485 -18.757  1.00  0.00           C  
ATOM   1765  H   TRP A 113     -31.132   8.074 -17.685  1.00  0.00           H  
ATOM   1766  HA  TRP A 113     -32.073  10.730 -18.446  1.00  0.00           H  
ATOM   1767  HB2 TRP A 113     -31.611  10.711 -15.984  1.00  0.00           H  
ATOM   1768  HB3 TRP A 113     -29.944  10.309 -16.344  1.00  0.00           H  
ATOM   1769  HD1 TRP A 113     -32.128  13.281 -15.886  1.00  0.00           H  
ATOM   1770  HE1 TRP A 113     -30.960  15.548 -16.564  1.00  0.00           H  
ATOM   1771  HE3 TRP A 113     -28.216  11.144 -18.334  1.00  0.00           H  
ATOM   1772  HZ2 TRP A 113     -28.586  16.180 -18.015  1.00  0.00           H  
ATOM   1773  HZ3 TRP A 113     -26.518  12.657 -19.353  1.00  0.00           H  
ATOM   1774  HH2 TRP A 113     -26.656  15.094 -19.223  1.00  0.00           H  
ATOM   1775  N   GLY A 114     -30.019  10.967 -19.901  1.00  0.00           N  
ATOM   1776  CA  GLY A 114     -28.987  10.952 -20.924  1.00  0.00           C  
ATOM   1777  C   GLY A 114     -29.253   9.854 -21.956  1.00  0.00           C  
ATOM   1778  O   GLY A 114     -30.211   9.094 -21.826  1.00  0.00           O  
ATOM   1779  H   GLY A 114     -30.610  11.773 -19.909  1.00  0.00           H  
ATOM   1780  HA2 GLY A 114     -28.947  11.921 -21.420  1.00  0.00           H  
ATOM   1781  HA3 GLY A 114     -28.013  10.791 -20.460  1.00  0.00           H  
ATOM   1782  N   THR A 115     -28.389   9.807 -22.959  1.00  0.00           N  
ATOM   1783  CA  THR A 115     -28.519   8.816 -24.014  1.00  0.00           C  
ATOM   1784  C   THR A 115     -27.237   7.990 -24.130  1.00  0.00           C  
ATOM   1785  O   THR A 115     -26.154   8.542 -24.317  1.00  0.00           O  
ATOM   1786  CB  THR A 115     -28.892   9.546 -25.306  1.00  0.00           C  
ATOM   1787  OG1 THR A 115     -30.295   9.767 -25.187  1.00  0.00           O  
ATOM   1788  CG2 THR A 115     -28.758   8.654 -26.542  1.00  0.00           C  
ATOM   1789  H   THR A 115     -27.613  10.430 -23.058  1.00  0.00           H  
ATOM   1790  HA  THR A 115     -29.319   8.128 -23.741  1.00  0.00           H  
ATOM   1791  HB  THR A 115     -28.307  10.459 -25.419  1.00  0.00           H  
ATOM   1792  HG1 THR A 115     -30.466  10.626 -24.704  1.00  0.00           H  
ATOM   1793 HG21 THR A 115     -29.292   7.719 -26.374  1.00  0.00           H  
ATOM   1794 HG22 THR A 115     -29.182   9.165 -27.406  1.00  0.00           H  
ATOM   1795 HG23 THR A 115     -27.705   8.443 -26.725  1.00  0.00           H  
ATOM   1796  N   PHE A 116     -27.402   6.680 -24.016  1.00  0.00           N  
ATOM   1797  CA  PHE A 116     -26.271   5.773 -24.106  1.00  0.00           C  
ATOM   1798  C   PHE A 116     -25.879   5.528 -25.565  1.00  0.00           C  
ATOM   1799  O   PHE A 116     -26.726   5.580 -26.456  1.00  0.00           O  
ATOM   1800  CB  PHE A 116     -26.709   4.448 -23.479  1.00  0.00           C  
ATOM   1801  CG  PHE A 116     -25.549   3.558 -23.030  1.00  0.00           C  
ATOM   1802  CD1 PHE A 116     -24.924   2.750 -23.928  1.00  0.00           C  
ATOM   1803  CD2 PHE A 116     -25.142   3.575 -21.732  1.00  0.00           C  
ATOM   1804  CE1 PHE A 116     -23.847   1.925 -23.510  1.00  0.00           C  
ATOM   1805  CE2 PHE A 116     -24.065   2.749 -21.315  1.00  0.00           C  
ATOM   1806  CZ  PHE A 116     -23.440   1.941 -22.213  1.00  0.00           C  
ATOM   1807  H   PHE A 116     -28.287   6.240 -23.864  1.00  0.00           H  
ATOM   1808  HA  PHE A 116     -25.438   6.241 -23.582  1.00  0.00           H  
ATOM   1809  HB2 PHE A 116     -27.347   4.657 -22.620  1.00  0.00           H  
ATOM   1810  HB3 PHE A 116     -27.316   3.900 -24.200  1.00  0.00           H  
ATOM   1811  HD1 PHE A 116     -25.249   2.737 -24.968  1.00  0.00           H  
ATOM   1812  HD2 PHE A 116     -25.643   4.222 -21.012  1.00  0.00           H  
ATOM   1813  HE1 PHE A 116     -23.345   1.277 -24.230  1.00  0.00           H  
ATOM   1814  HE2 PHE A 116     -23.739   2.762 -20.274  1.00  0.00           H  
ATOM   1815  HZ  PHE A 116     -22.613   1.307 -21.892  1.00  0.00           H  
ATOM   1816  N   GLN A 117     -24.596   5.267 -25.764  1.00  0.00           N  
ATOM   1817  CA  GLN A 117     -24.082   5.014 -27.099  1.00  0.00           C  
ATOM   1818  C   GLN A 117     -22.958   3.977 -27.048  1.00  0.00           C  
ATOM   1819  O   GLN A 117     -22.002   4.130 -26.288  1.00  0.00           O  
ATOM   1820  CB  GLN A 117     -23.603   6.310 -27.757  1.00  0.00           C  
ATOM   1821  CG  GLN A 117     -23.019   7.269 -26.718  1.00  0.00           C  
ATOM   1822  CD  GLN A 117     -23.549   8.689 -26.924  1.00  0.00           C  
ATOM   1823  OE1 GLN A 117     -23.180   9.389 -27.852  1.00  0.00           O  
ATOM   1824  NE2 GLN A 117     -24.433   9.075 -26.008  1.00  0.00           N  
ATOM   1825  H   GLN A 117     -23.914   5.226 -25.034  1.00  0.00           H  
ATOM   1826  HA  GLN A 117     -24.925   4.617 -27.664  1.00  0.00           H  
ATOM   1827  HB2 GLN A 117     -22.850   6.082 -28.511  1.00  0.00           H  
ATOM   1828  HB3 GLN A 117     -24.436   6.789 -28.272  1.00  0.00           H  
ATOM   1829  HG2 GLN A 117     -23.274   6.924 -25.716  1.00  0.00           H  
ATOM   1830  HG3 GLN A 117     -21.932   7.269 -26.788  1.00  0.00           H  
ATOM   1831 HE21 GLN A 117     -24.694   8.452 -25.270  1.00  0.00           H  
ATOM   1832 HE22 GLN A 117     -24.838   9.988 -26.057  1.00  0.00           H  
ATOM   1833  N   ILE A 118     -23.108   2.947 -27.866  1.00  0.00           N  
ATOM   1834  CA  ILE A 118     -22.118   1.885 -27.924  1.00  0.00           C  
ATOM   1835  C   ILE A 118     -21.029   2.264 -28.930  1.00  0.00           C  
ATOM   1836  O   ILE A 118     -21.328   2.638 -30.063  1.00  0.00           O  
ATOM   1837  CB  ILE A 118     -22.788   0.542 -28.220  1.00  0.00           C  
ATOM   1838  CG1 ILE A 118     -23.870   0.230 -27.185  1.00  0.00           C  
ATOM   1839  CG2 ILE A 118     -21.750  -0.578 -28.320  1.00  0.00           C  
ATOM   1840  CD1 ILE A 118     -25.085  -0.427 -27.844  1.00  0.00           C  
ATOM   1841  H   ILE A 118     -23.888   2.830 -28.481  1.00  0.00           H  
ATOM   1842  HA  ILE A 118     -21.664   1.808 -26.936  1.00  0.00           H  
ATOM   1843  HB  ILE A 118     -23.280   0.612 -29.190  1.00  0.00           H  
ATOM   1844 HG12 ILE A 118     -23.466  -0.432 -26.419  1.00  0.00           H  
ATOM   1845 HG13 ILE A 118     -24.176   1.149 -26.684  1.00  0.00           H  
ATOM   1846 HG21 ILE A 118     -21.126  -0.576 -27.426  1.00  0.00           H  
ATOM   1847 HG22 ILE A 118     -22.259  -1.538 -28.406  1.00  0.00           H  
ATOM   1848 HG23 ILE A 118     -21.126  -0.417 -29.199  1.00  0.00           H  
ATOM   1849 HD11 ILE A 118     -24.929  -1.504 -27.903  1.00  0.00           H  
ATOM   1850 HD12 ILE A 118     -25.976  -0.221 -27.250  1.00  0.00           H  
ATOM   1851 HD13 ILE A 118     -25.217  -0.023 -28.848  1.00  0.00           H  
ATOM   1852  N   ASP A 119     -19.788   2.155 -28.479  1.00  0.00           N  
ATOM   1853  CA  ASP A 119     -18.653   2.481 -29.325  1.00  0.00           C  
ATOM   1854  C   ASP A 119     -18.282   1.259 -30.168  1.00  0.00           C  
ATOM   1855  O   ASP A 119     -18.096   0.167 -29.635  1.00  0.00           O  
ATOM   1856  CB  ASP A 119     -17.432   2.865 -28.486  1.00  0.00           C  
ATOM   1857  CG  ASP A 119     -16.700   4.126 -28.949  1.00  0.00           C  
ATOM   1858  OD1 ASP A 119     -17.311   5.210 -28.837  1.00  0.00           O  
ATOM   1859  OD2 ASP A 119     -15.545   3.977 -29.405  1.00  0.00           O  
ATOM   1860  H   ASP A 119     -19.553   1.851 -27.556  1.00  0.00           H  
ATOM   1861  HA  ASP A 119     -18.982   3.323 -29.934  1.00  0.00           H  
ATOM   1862  HB2 ASP A 119     -17.750   3.005 -27.453  1.00  0.00           H  
ATOM   1863  HB3 ASP A 119     -16.729   2.032 -28.493  1.00  0.00           H  
ATOM   1864  N   GLY A 120     -18.186   1.485 -31.470  1.00  0.00           N  
ATOM   1865  CA  GLY A 120     -17.842   0.416 -32.392  1.00  0.00           C  
ATOM   1866  C   GLY A 120     -18.717   0.470 -33.646  1.00  0.00           C  
ATOM   1867  O   GLY A 120     -19.336   1.494 -33.932  1.00  0.00           O  
ATOM   1868  H   GLY A 120     -18.339   2.377 -31.896  1.00  0.00           H  
ATOM   1869  HA2 GLY A 120     -16.792   0.497 -32.673  1.00  0.00           H  
ATOM   1870  HA3 GLY A 120     -17.966  -0.548 -31.898  1.00  0.00           H  
ATOM   1871  N   ARG A 121     -18.742  -0.646 -34.360  1.00  0.00           N  
ATOM   1872  CA  ARG A 121     -19.531  -0.739 -35.576  1.00  0.00           C  
ATOM   1873  C   ARG A 121     -20.132  -2.139 -35.714  1.00  0.00           C  
ATOM   1874  O   ARG A 121     -20.862  -2.415 -36.664  1.00  0.00           O  
ATOM   1875  CB  ARG A 121     -18.679  -0.433 -36.810  1.00  0.00           C  
ATOM   1876  CG  ARG A 121     -19.561  -0.154 -38.029  1.00  0.00           C  
ATOM   1877  CD  ARG A 121     -18.710   0.184 -39.255  1.00  0.00           C  
ATOM   1878  NE  ARG A 121     -18.559   1.651 -39.378  1.00  0.00           N  
ATOM   1879  CZ  ARG A 121     -18.193   2.276 -40.505  1.00  0.00           C  
ATOM   1880  NH1 ARG A 121     -17.939   1.567 -41.613  1.00  0.00           N  
ATOM   1881  NH2 ARG A 121     -18.082   3.611 -40.525  1.00  0.00           N  
ATOM   1882  H   ARG A 121     -18.236  -1.475 -34.120  1.00  0.00           H  
ATOM   1883  HA  ARG A 121     -20.312   0.013 -35.460  1.00  0.00           H  
ATOM   1884  HB2 ARG A 121     -18.042   0.429 -36.612  1.00  0.00           H  
ATOM   1885  HB3 ARG A 121     -18.020  -1.276 -37.019  1.00  0.00           H  
ATOM   1886  HG2 ARG A 121     -20.181  -1.025 -38.241  1.00  0.00           H  
ATOM   1887  HG3 ARG A 121     -20.236   0.674 -37.812  1.00  0.00           H  
ATOM   1888  HD2 ARG A 121     -17.730  -0.285 -39.168  1.00  0.00           H  
ATOM   1889  HD3 ARG A 121     -19.177  -0.219 -40.154  1.00  0.00           H  
ATOM   1890  HE  ARG A 121     -18.741   2.210 -38.570  1.00  0.00           H  
ATOM   1891 HH11 ARG A 121     -18.022   0.570 -41.599  1.00  0.00           H  
ATOM   1892 HH12 ARG A 121     -17.666   2.033 -42.454  1.00  0.00           H  
ATOM   1893 HH21 ARG A 121     -18.272   4.141 -39.698  1.00  0.00           H  
ATOM   1894 HH22 ARG A 121     -17.809   4.078 -41.366  1.00  0.00           H  
TER    1895      ARG A 121                                                      
MASTER      114    0    0    2    7    0    0    6  957    1    0   10          
END