HEADER    RNA BINDING PROTEIN                     14-MAY-05   1X4P              
TITLE     SOLUTION STRUCTURE OF SURP DOMAIN IN SFRS14 PROTEI                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE SPLICING FACTOR, ARGININE/SERINE-RICH 14;         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SURP DOMAIN;                                               
COMPND   5 SYNONYM: SFRS14 PROTEIN, ARGININE/SERINE- RICH SPLICING FACTOR 14;   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: P041101-21;                               
SOURCE   7 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    SURP DOMAIN, SFRS14 PROTEIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL    
KEYWDS   2 PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN         
KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, RNA BINDING PROTEIN 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA,RIKEN     
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   4   29-MAY-24 1X4P    1       REMARK                                   
REVDAT   3   02-MAR-22 1X4P    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1X4P    1       VERSN                                    
REVDAT   1   14-NOV-05 1X4P    0                                                
JRNL        AUTH   F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA  
JRNL        TITL   SOLUTION STRUCTURE OF SURP DOMAIN IN SFRS14 PROTEI           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 2.0.29                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT,P. (CYANA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1X4P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024375.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8MM U-15, 13C; 20MM PHOSPHATE    
REMARK 210                                   BUFFER NA; 100MM NACL; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O,10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.863, CYANA 2.0.29         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      -50.88   -147.55                                   
REMARK 500  1 VAL A   8       46.83     34.01                                   
REMARK 500  1 TYR A  37       51.54   -112.46                                   
REMARK 500  1 ASN A  44       42.55    -81.94                                   
REMARK 500  1 LEU A  53      -70.24    -78.97                                   
REMARK 500  1 SER A  65       83.08   -168.99                                   
REMARK 500  2 SER A   3      108.12   -164.39                                   
REMARK 500  2 ASP A  12      -30.54    -37.94                                   
REMARK 500  2 TYR A  37       51.65   -115.20                                   
REMARK 500  2 ASN A  44       45.61    -89.39                                   
REMARK 500  2 PRO A  63       85.27    -69.67                                   
REMARK 500  3 SER A   6      -60.34   -139.40                                   
REMARK 500  3 VAL A   8       36.33     34.57                                   
REMARK 500  3 ASP A  12      -34.52    -38.32                                   
REMARK 500  3 TYR A  37       51.21   -112.56                                   
REMARK 500  3 ASN A  44       49.35    -83.52                                   
REMARK 500  3 LEU A  53      -70.40    -76.65                                   
REMARK 500  4 TYR A  37       53.66   -113.88                                   
REMARK 500  4 LEU A  53      -71.28    -78.95                                   
REMARK 500  5 SER A   2       79.46   -105.91                                   
REMARK 500  5 SER A   3       93.16     67.97                                   
REMARK 500  5 ASP A  12      -32.88    -34.58                                   
REMARK 500  5 ARG A  17      -70.31    -63.07                                   
REMARK 500  5 SER A  22      -30.22    -36.25                                   
REMARK 500  5 TYR A  37       55.47   -114.88                                   
REMARK 500  5 ASN A  44       42.26    -82.09                                   
REMARK 500  5 PRO A  63       97.92    -69.76                                   
REMARK 500  6 SER A   2       87.17     51.31                                   
REMARK 500  6 VAL A   8       42.15     34.11                                   
REMARK 500  6 TYR A  37       52.16   -116.86                                   
REMARK 500  7 SER A   2      -51.21   -122.41                                   
REMARK 500  7 VAL A   8       38.93     34.70                                   
REMARK 500  7 ASP A  12      -35.10    -38.96                                   
REMARK 500  7 ARG A  17      -71.53    -67.27                                   
REMARK 500  7 TYR A  37       51.96   -115.88                                   
REMARK 500  7 ASN A  44       49.55    -88.10                                   
REMARK 500  8 SER A   6      -77.88     62.93                                   
REMARK 500  8 TYR A  37       52.87   -116.10                                   
REMARK 500  8 ASN A  44       49.34    -88.12                                   
REMARK 500  8 LEU A  53      -70.74    -78.92                                   
REMARK 500  8 SER A  64       95.84     70.25                                   
REMARK 500  9 SER A   2       84.62    -68.14                                   
REMARK 500  9 SER A   3      148.52    179.08                                   
REMARK 500  9 VAL A   8       41.73     37.90                                   
REMARK 500  9 ASP A  12      -37.75    -37.33                                   
REMARK 500  9 ARG A  17      -71.19    -66.49                                   
REMARK 500  9 VAL A  18      -25.89    -38.73                                   
REMARK 500  9 TYR A  37       53.59   -111.16                                   
REMARK 500  9 ASN A  44       48.71    -91.30                                   
REMARK 500 10 SER A   6      -54.57   -165.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     125 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002011099.1   RELATED DB: TARGETDB                    
DBREF  1X4P A    8    60  UNP    Q8IX01   SFR14_HUMAN    587    639             
SEQADV 1X4P GLY A    1  UNP  Q8IX01              CLONING ARTIFACT               
SEQADV 1X4P SER A    2  UNP  Q8IX01              CLONING ARTIFACT               
SEQADV 1X4P SER A    3  UNP  Q8IX01              CLONING ARTIFACT               
SEQADV 1X4P GLY A    4  UNP  Q8IX01              CLONING ARTIFACT               
SEQADV 1X4P SER A    5  UNP  Q8IX01              CLONING ARTIFACT               
SEQADV 1X4P SER A    6  UNP  Q8IX01              CLONING ARTIFACT               
SEQADV 1X4P GLY A    7  UNP  Q8IX01              CLONING ARTIFACT               
SEQADV 1X4P SER A   61  UNP  Q8IX01              CLONING ARTIFACT               
SEQADV 1X4P GLY A   62  UNP  Q8IX01              CLONING ARTIFACT               
SEQADV 1X4P PRO A   63  UNP  Q8IX01              CLONING ARTIFACT               
SEQADV 1X4P SER A   64  UNP  Q8IX01              CLONING ARTIFACT               
SEQADV 1X4P SER A   65  UNP  Q8IX01              CLONING ARTIFACT               
SEQADV 1X4P GLY A   66  UNP  Q8IX01              CLONING ARTIFACT               
SEQRES   1 A   66  GLY SER SER GLY SER SER GLY VAL GLY THR ILE ASP GLN          
SEQRES   2 A   66  LEU VAL LYS ARG VAL ILE GLU GLY SER LEU SER PRO LYS          
SEQRES   3 A   66  GLU ARG THR LEU LEU LYS GLU ASP PRO ALA TYR TRP PHE          
SEQRES   4 A   66  LEU SER ASP GLU ASN SER LEU GLU TYR LYS TYR TYR LYS          
SEQRES   5 A   66  LEU LYS LEU ALA GLU MET GLN ARG SER GLY PRO SER SER          
SEQRES   6 A   66  GLY                                                          
HELIX    1   1 GLY A    9  GLU A   20  1                                  12    
HELIX    2   2 PRO A   25  GLU A   33  1                                   9    
HELIX    3   3 PHE A   39  SER A   41  5                                   3    
HELIX    4   4 GLU A   47  ARG A   60  1                                  14    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -2.586 -12.619  15.251  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.724 -13.492  15.037  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.325 -14.950  14.926  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.190 -15.315  15.233  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.714 -11.648  15.284  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.412 -13.379  15.862  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.223 -13.197  14.124  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.261 -15.786  14.488  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.001 -17.214  14.342  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.797 -17.794  13.177  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.245 -18.473  12.310  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.356 -17.952  15.635  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.435 -18.997  15.895  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.147 -15.434  14.259  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.948 -17.341  14.143  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.337 -17.257  16.460  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.346 -18.376  15.544  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.504 -19.664  15.209  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.099 -17.524  13.164  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.972 -18.022  12.108  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.405 -17.541  12.318  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.706 -16.856  13.293  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.936 -19.550  12.066  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.356 -20.106  13.299  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.481 -16.977  13.883  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.609 -17.634  11.167  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.592 -19.903  11.284  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.926 -19.878  11.862  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.613 -20.137  13.907  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.287 -17.908  11.392  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.678 -17.507  11.492  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.158 -16.766  10.260  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.699 -17.032   9.149  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.990 -18.456  10.635  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.287 -18.388  11.629  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.794 -16.864  12.352  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.085 -15.834  10.456  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.631 -15.055   9.350  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.980 -13.677   9.282  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.231 -13.286  10.179  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.146 -14.909   9.501  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.796 -15.012   8.245  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.410 -15.667  11.365  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.418 -15.585   8.434  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.517 -15.688  10.149  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.371 -13.944   9.931  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.523 -15.634   8.312  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.271 -12.944   8.213  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.712 -11.610   8.025  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.745 -10.669   7.413  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.078 -10.776   6.233  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.473 -11.675   7.129  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.285 -11.555   7.895  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.875 -13.310   7.532  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.427 -11.230   8.994  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.457 -12.620   6.609  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.507 -10.869   6.412  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.428 -11.926   8.768  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.250  -9.746   8.225  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.241  -8.799   7.747  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.676  -7.400   7.587  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.646  -6.622   8.541  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.948  -9.707   9.157  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.615  -9.136   6.793  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.059  -8.765   8.452  1.00  0.00           H  
ATOM     66  N   VAL A   8     -13.227  -7.081   6.378  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.659  -5.768   6.096  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.908  -5.222   7.306  1.00  0.00           C  
ATOM     69  O   VAL A   8     -12.080  -4.065   7.685  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.752  -4.762   5.686  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.444  -5.215   4.409  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.757  -4.579   6.812  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.277  -7.744   5.658  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.969  -5.873   5.272  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.280  -3.809   5.495  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -15.512  -5.227   4.565  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -14.202  -4.533   3.607  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.107  -6.209   4.152  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.062  -5.547   7.181  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -14.302  -4.017   7.614  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.620  -4.046   6.442  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.074  -6.064   7.907  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.309  -5.648   9.067  1.00  0.00           C  
ATOM     84  C   GLY A   9      -8.959  -5.068   8.694  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.536  -4.053   9.247  1.00  0.00           O  
ATOM     86  H   GLY A   9     -10.977  -6.976   7.559  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.871  -4.903   9.608  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.154  -6.503   9.708  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.278  -5.715   7.752  1.00  0.00           N  
ATOM     90  CA  THR A  10      -6.967  -5.259   7.307  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.061  -3.901   6.620  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.382  -2.950   7.009  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.321  -6.267   6.339  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.254  -7.560   6.951  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -4.923  -5.817   5.942  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.669  -6.518   7.348  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.333  -5.169   8.177  1.00  0.00           H  
ATOM     98  HB  THR A  10      -6.930  -6.330   5.448  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -6.772  -8.185   6.437  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.529  -5.155   6.699  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.968  -5.296   4.997  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.280  -6.679   5.847  1.00  0.00           H  
ATOM    103  N   ILE A  11      -7.907  -3.818   5.599  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.090  -2.574   4.859  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.266  -1.392   5.806  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.518  -0.418   5.744  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.308  -2.652   3.920  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.264  -3.942   3.097  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.353  -1.437   3.007  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.525  -4.772   3.206  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.419  -4.610   5.336  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.207  -2.412   4.257  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.202  -2.650   4.526  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.120  -3.694   2.058  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.436  -4.548   3.437  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -8.982  -0.573   3.540  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.734  -1.615   2.141  1.00  0.00           H  
ATOM    118 HG23 ILE A  11     -10.370  -1.257   2.694  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.362  -5.586   3.897  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.334  -4.153   3.562  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.778  -5.170   2.234  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.260  -1.487   6.683  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.533  -0.428   7.646  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.235   0.141   8.212  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.136   1.339   8.480  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.411  -0.955   8.782  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.863   0.145   9.722  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.006   0.938  10.163  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.075   0.212  10.018  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.822  -2.290   6.683  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.061   0.361   7.130  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.287  -1.426   8.362  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.853  -1.683   9.351  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.243  -0.726   8.390  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.953  -0.310   8.927  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.038   0.193   7.814  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.485   1.290   7.899  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.286  -1.471   9.666  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -5.870  -1.729  11.046  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.053  -2.722  11.849  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -5.113  -3.928  11.612  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -4.283  -2.218  12.806  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.384  -1.667   8.158  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.127   0.496   9.623  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.398  -2.369   9.077  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.234  -1.253   9.780  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.907  -0.795  11.588  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.872  -2.117  10.932  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -4.285  -1.247  12.939  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -3.745  -2.837  13.341  1.00  0.00           H  
ATOM    151  N   LEU A  14      -4.883  -0.617   6.772  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.034  -0.255   5.642  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.309   1.176   5.191  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.439   2.043   5.275  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.262  -1.221   4.478  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.605  -0.840   3.151  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.090  -0.831   3.289  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.036  -1.796   2.049  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.350  -1.479   6.762  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.006  -0.327   5.963  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -3.881  -2.186   4.770  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.328  -1.292   4.312  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -3.920   0.157   2.873  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.671  -0.106   2.607  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.702  -1.810   3.056  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.823  -0.569   4.303  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -3.606  -2.770   2.229  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.693  -1.423   1.094  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -5.113  -1.872   2.040  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.527   1.418   4.715  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -5.918   2.745   4.256  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.341   3.831   5.155  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.587   4.693   4.702  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.450   2.893   4.208  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -7.843   4.361   4.132  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.024   2.118   3.031  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.178   0.687   4.675  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.533   2.877   3.255  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -7.861   2.481   5.118  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.984   4.747   5.131  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.061   4.918   3.637  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.764   4.459   3.575  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -7.419   1.243   2.848  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -9.036   1.815   3.258  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.027   2.746   2.153  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.699   3.785   6.434  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.216   4.764   7.401  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.751   5.103   7.145  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.348   6.263   7.234  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.386   4.231   8.825  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.151   4.407   9.692  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.301   3.694  11.025  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -2.983   3.650  11.784  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -3.186   3.383  13.234  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.303   3.073   6.735  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.806   5.661   7.288  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -6.208   4.752   9.295  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -5.620   3.177   8.777  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.297   3.999   9.172  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.995   5.461   9.872  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.030   4.220  11.625  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.638   2.683  10.849  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.368   2.867  11.366  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.483   4.600  11.668  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -2.557   3.988  13.801  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -2.975   2.387  13.449  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -4.172   3.581  13.500  1.00  0.00           H  
ATOM    208  N   ARG A  17      -2.959   4.084   6.827  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.539   4.276   6.558  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.331   5.194   5.358  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.858   6.322   5.500  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.859   2.929   6.306  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.228   1.861   7.323  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.406   0.596   7.126  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.375  -0.229   8.331  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.072  -1.479   8.353  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       0.523  -2.046   7.243  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.069  -2.167   9.488  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.339   3.183   6.772  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.096   4.736   7.429  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.143   2.573   5.326  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.211   3.068   6.334  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.045   2.245   8.317  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.276   1.620   7.216  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.840   0.023   6.320  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.603   0.877   6.866  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.703   0.170   9.162  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       0.528  -1.530   6.386  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       0.861  -2.987   7.262  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.270  -1.743  10.328  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.406  -3.107   9.504  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.689   4.704   4.175  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.543   5.480   2.950  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.027   6.912   3.145  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.636   7.818   2.407  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.322   4.841   1.784  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -2.179   3.327   1.812  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.788   5.248   1.838  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.060   3.799   4.125  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.495   5.497   2.688  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -1.903   5.204   0.857  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.927   2.972   0.824  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.398   3.052   2.505  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -3.113   2.885   2.126  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.406   4.382   1.661  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.012   5.659   2.812  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -3.983   5.992   1.080  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.879   7.112   4.145  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.415   8.435   4.440  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.429   9.257   5.263  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.036  10.354   4.865  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.751   8.345   5.200  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.804   7.639   4.343  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.228   9.733   5.599  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.543   8.570   3.407  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.153   6.351   4.698  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.592   8.939   3.500  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.589   7.773   6.101  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.324   6.881   3.745  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.531   7.173   4.991  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -6.210   9.663   6.043  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.540  10.157   6.315  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -5.273  10.364   4.724  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.143   7.991   2.721  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.181   9.226   3.980  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -5.830   9.160   2.849  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.031   8.718   6.411  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.090   9.402   7.290  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.335   9.286   6.755  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.258   9.910   7.277  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.165   8.823   8.704  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.557   8.363   9.100  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -3.048   9.018  10.376  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.647  10.172  10.641  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.831   8.380  11.109  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.380   7.841   6.673  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.365  10.445   7.323  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.496   7.978   8.770  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.845   9.579   9.406  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.243   8.605   8.302  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.541   7.293   9.246  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.506   8.481   5.712  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.820   8.296   5.124  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.725   7.437   5.986  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.846   7.114   5.592  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.267   8.008   5.337  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.709   7.827   4.158  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.281   9.264   4.992  1.00  0.00           H  
ATOM    289  N   SER A  22       2.238   7.067   7.167  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.013   6.244   8.088  1.00  0.00           C  
ATOM    291  C   SER A  22       3.777   5.159   7.337  1.00  0.00           C  
ATOM    292  O   SER A  22       4.809   4.675   7.803  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.093   5.608   9.132  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.795   4.661   9.921  1.00  0.00           O  
ATOM    295  H   SER A  22       1.338   7.357   7.424  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.722   6.887   8.589  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.701   6.378   9.780  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.277   5.107   8.631  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.721   4.900  10.848  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.263   4.780   6.172  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.896   3.752   5.354  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.594   4.369   4.147  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.078   5.298   3.526  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.855   2.731   4.890  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.282   2.947   3.488  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.668   1.660   2.958  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.252   4.066   3.501  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.438   5.203   5.853  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.632   3.251   5.964  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.317   1.755   4.911  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.034   2.753   5.591  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.082   3.235   2.820  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       1.770   0.881   3.699  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.178   1.364   2.053  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       0.622   1.821   2.745  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.259   3.641   3.463  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.403   4.704   2.642  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.360   4.646   4.405  1.00  0.00           H  
ATOM    319  N   SER A  24       5.771   3.845   3.818  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.541   4.345   2.686  1.00  0.00           C  
ATOM    321  C   SER A  24       5.712   4.306   1.405  1.00  0.00           C  
ATOM    322  O   SER A  24       4.693   3.622   1.316  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.817   3.521   2.506  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.970   4.306   2.755  1.00  0.00           O  
ATOM    325  H   SER A  24       6.130   3.105   4.353  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.811   5.369   2.896  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.806   2.691   3.195  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.861   3.147   1.493  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.300   4.121   3.637  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.159   5.059   0.389  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.475   5.128  -0.906  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.588   3.826  -1.692  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.675   3.450  -2.426  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.208   6.257  -1.634  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.561   6.294  -1.013  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.367   5.900   0.425  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.433   5.388  -0.790  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.262   6.033  -2.690  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.680   7.188  -1.485  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.212   5.591  -1.509  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.967   7.293  -1.076  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.218   5.338   0.781  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.208   6.775   1.039  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.715   3.141  -1.532  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.949   1.879  -2.224  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.122   0.757  -1.604  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.576  -0.088  -2.312  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.435   1.517  -2.181  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.814   0.389  -3.126  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.880   0.868  -4.567  1.00  0.00           C  
ATOM    351  CE  LYS A  26       7.737   0.302  -5.395  1.00  0.00           C  
ATOM    352  NZ  LYS A  26       7.486   1.111  -6.620  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.408   3.492  -0.932  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.647   2.005  -3.253  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.014   2.389  -2.445  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.691   1.216  -1.175  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.780   0.003  -2.842  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.074  -0.396  -3.050  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.821   1.945  -4.582  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.818   0.550  -4.999  1.00  0.00           H  
ATOM    361  HE2 LYS A  26       7.985  -0.707  -5.686  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       6.842   0.292  -4.790  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26       8.186   0.875  -7.353  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26       7.560   2.124  -6.400  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26       6.535   0.915  -6.990  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.035   0.756  -0.277  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.275  -0.262   0.437  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.895  -0.451  -0.190  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.446  -1.579  -0.396  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.128   0.119   1.912  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.055  -0.654   2.835  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.453  -1.964   3.303  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       5.423  -2.923   2.505  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.012  -2.030   4.470  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.493   1.457   0.232  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.819  -1.192   0.367  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.340   1.173   2.021  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.111  -0.068   2.220  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.973  -0.867   2.307  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.272  -0.045   3.700  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.231   0.660  -0.489  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.903   0.618  -1.090  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.898  -0.265  -2.334  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.136  -1.229  -2.422  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.438   2.030  -1.451  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.075   2.878  -0.244  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.451   4.201  -0.661  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.683   4.011  -1.562  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.231   4.993  -2.271  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -0.751   6.226  -2.182  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -2.260   4.742  -3.068  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.642   1.529  -0.300  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.223   0.200  -0.362  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.229   2.529  -1.989  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.570   1.957  -2.088  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.367   2.336   0.366  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       1.968   3.077   0.328  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.112   4.719   0.223  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.201   4.796  -1.161  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.053   3.108  -1.642  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.025   6.418  -1.582  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -1.165   6.962  -2.718  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -2.625   3.813  -3.137  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -2.673   5.480  -3.600  1.00  0.00           H  
ATOM    405  N   THR A  29       2.753   0.070  -3.296  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.845  -0.690  -4.535  1.00  0.00           C  
ATOM    407  C   THR A  29       3.102  -2.167  -4.256  1.00  0.00           C  
ATOM    408  O   THR A  29       2.594  -3.040  -4.962  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.965  -0.149  -5.444  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.537   1.062  -6.080  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.348  -1.174  -6.500  1.00  0.00           C  
ATOM    412  H   THR A  29       3.333   0.848  -3.167  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.906  -0.591  -5.058  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.833   0.060  -4.835  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.612   0.984  -6.327  1.00  0.00           H  
ATOM    416 HG21 THR A  29       3.455  -1.636  -6.895  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.978  -1.931  -6.056  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.882  -0.684  -7.300  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.893  -2.441  -3.225  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.217  -3.814  -2.851  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.977  -4.550  -2.357  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.844  -5.760  -2.544  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.298  -3.827  -1.770  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.608  -3.121  -2.121  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.490  -2.988  -0.889  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.340  -3.872  -3.224  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.267  -1.703  -2.700  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.592  -4.315  -3.731  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.892  -3.351  -0.890  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.528  -4.859  -1.545  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.388  -2.126  -2.482  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.036  -2.058  -0.937  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.185  -3.812  -0.853  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       6.873  -2.999  -0.003  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.624  -4.236  -3.947  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.876  -4.707  -2.796  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       8.037  -3.206  -3.711  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.069  -3.813  -1.725  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.838  -4.397  -1.205  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.157  -5.262  -2.260  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.356  -6.340  -1.958  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.116  -3.293  -0.743  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.385  -2.409   0.400  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.546  -1.223   0.604  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.512  -3.216   1.683  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.231  -2.854  -1.606  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.095  -5.015  -0.359  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.320  -2.656  -1.589  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.033  -3.764  -0.420  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.363  -2.024   0.147  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.528  -1.579   0.874  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.609  -0.653  -0.311  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.160  -0.594   1.393  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.467  -3.364   2.113  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       1.136  -2.681   2.385  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.958  -4.174   1.463  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.159  -4.787  -3.500  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.455  -5.518  -4.603  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.271  -6.837  -4.851  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.342  -7.828  -5.246  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.441  -4.669  -5.876  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.776  -3.207  -5.635  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.954  -2.757  -6.484  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -1.504  -2.289  -7.859  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.907  -0.880  -8.124  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.584  -3.921  -3.680  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.478  -5.729  -4.331  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.542  -4.724  -6.320  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.165  -5.072  -6.570  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.024  -3.071  -4.593  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.086  -2.605  -5.884  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -2.637  -3.585  -6.603  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.457  -1.942  -5.982  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -0.428  -2.364  -7.916  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.948  -2.930  -8.606  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.374  -0.479  -7.287  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.567  -0.844  -8.927  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.071  -0.306  -8.351  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.580  -6.841  -4.615  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.387  -8.038  -4.814  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.068  -9.091  -3.756  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.485 -10.244  -3.866  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.876  -7.690  -4.769  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.256  -6.525  -5.667  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.746  -6.458  -5.938  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.422  -7.498  -5.788  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.237  -5.368  -6.299  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.012  -6.019  -4.302  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.151  -8.441  -5.787  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.144  -7.437  -3.753  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.445  -8.555  -5.077  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.739  -6.630  -6.610  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.951  -5.605  -5.192  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.326  -8.685  -2.731  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.950  -9.592  -1.653  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.441 -10.173  -1.892  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.320  -9.527  -2.462  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.988  -8.863  -0.309  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.739  -9.646   0.752  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.826 -10.176   0.440  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.239  -9.728   1.893  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.023  -7.754  -2.700  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.665 -10.400  -1.635  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.477  -7.909  -0.438  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.022  -8.703   0.035  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.645 -11.421  -1.446  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.926 -12.116  -1.600  1.00  0.00           C  
ATOM    508  C   PRO A  35      -3.020 -11.518  -0.721  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.193 -11.510  -1.093  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.609 -13.548  -1.160  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.445 -13.411  -0.239  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.359 -12.250  -0.758  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.255 -12.119  -2.629  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.466 -13.970  -0.653  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.361 -14.147  -2.022  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.791 -13.210   0.763  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.147 -14.314  -0.260  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.810 -11.709   0.061  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.115 -12.593  -1.448  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.628 -11.021   0.447  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.574 -10.419   1.378  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.334  -9.271   0.722  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.470  -8.975   1.092  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.851  -9.932   2.625  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.678 -11.057   0.687  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.279 -11.181   1.676  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -3.492 -10.059   3.485  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -1.946 -10.503   2.762  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -2.604  -8.887   2.512  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.700  -8.627  -0.251  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.315  -7.509  -0.957  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.604  -7.874  -2.410  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.222  -7.150  -3.330  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.407  -6.280  -0.898  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.849  -6.005   0.479  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.609  -5.350   1.441  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.560  -6.398   0.820  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.103  -5.097   2.701  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.046  -6.150   2.077  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -1.820  -5.498   3.015  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.312  -5.248   4.269  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.795  -8.909  -0.501  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.248  -7.279  -0.463  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.576  -6.422  -1.570  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.970  -5.411  -1.208  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.613  -5.037   1.193  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.956  -6.907   0.083  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -3.710  -4.587   3.436  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.043  -6.463   2.323  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -0.616  -4.590   4.205  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.279  -9.000  -2.607  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.620  -9.462  -3.948  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.773  -8.650  -4.527  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.788  -8.336  -5.718  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.988 -10.946  -3.921  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.204 -11.240  -3.094  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.232 -11.798  -1.848  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.567 -10.995  -3.457  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.530 -11.914  -1.414  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.368 -11.427  -2.382  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.188 -10.449  -4.583  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.757 -11.331  -2.403  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.566 -10.354  -4.602  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.339 -10.793  -3.519  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.556  -9.534  -1.833  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.750  -9.327  -4.575  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.181 -11.281  -4.928  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.162 -11.507  -3.510  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.355 -12.102  -1.297  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.811 -12.284  -0.550  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.610 -10.105  -5.428  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.366 -11.664  -1.575  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.065  -9.935  -5.465  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.412 -10.700  -3.578  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.737  -8.310  -3.677  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.895  -7.535  -4.106  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.462  -6.231  -4.770  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.180  -5.675  -5.602  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.804  -7.234  -2.912  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -9.105  -6.519  -1.791  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.763  -5.182  -1.912  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.790  -7.184  -0.617  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.119  -4.520  -0.882  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -8.147  -6.528   0.415  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.811  -5.195   0.282  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.668  -8.589  -2.741  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.442  -8.126  -4.824  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.624  -6.613  -3.241  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.194  -8.162  -2.523  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.004  -4.653  -2.823  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -9.051  -8.227  -0.512  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.858  -3.478  -0.990  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.906  -7.058   1.325  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.309  -4.680   1.088  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.281  -5.748  -4.396  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.750  -4.510  -4.954  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.116  -4.375  -6.429  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.712  -3.382  -6.843  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.231  -4.462  -4.787  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.719  -3.927  -3.449  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.202  -4.027  -3.379  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.170  -2.488  -3.243  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.754  -6.234  -3.729  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.189  -3.686  -4.410  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.853  -5.466  -4.907  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.831  -3.833  -5.571  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.129  -4.525  -2.648  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.809  -3.164  -2.864  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.798  -4.066  -4.380  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.926  -4.923  -2.843  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -5.827  -2.198  -4.049  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -4.306  -1.838  -3.231  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.695  -2.408  -2.303  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.755  -5.385  -7.216  1.00  0.00           N  
ATOM    615  CA  SER A  41      -7.043  -5.379  -8.645  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.545  -5.467  -8.897  1.00  0.00           C  
ATOM    617  O   SER A  41      -9.074  -4.819  -9.801  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.331  -6.544  -9.335  1.00  0.00           C  
ATOM    619  OG  SER A  41      -5.381  -6.075 -10.276  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.282  -6.149  -6.826  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.675  -4.450  -9.055  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -5.821  -7.140  -8.594  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -7.059  -7.154  -9.850  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.555  -6.552 -10.163  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.229  -6.273  -8.091  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.670  -6.446  -8.223  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.410  -5.177  -7.811  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.911  -4.389  -7.008  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.144  -7.626  -7.374  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.336  -8.337  -7.985  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.175  -7.656  -8.610  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.429  -9.574  -7.836  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.751  -6.763  -7.389  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.885  -6.652  -9.261  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.336  -8.337  -7.275  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.424  -7.267  -6.395  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.601  -4.985  -8.369  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.408  -3.811  -8.060  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.813  -4.215  -7.622  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.413  -3.577  -6.759  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.489  -2.885  -9.275  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.284  -1.970  -9.425  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.619  -0.674 -10.135  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.525   0.044  -9.661  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.979  -0.378 -11.165  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.946  -5.649  -9.003  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.929  -3.283  -7.248  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.569  -3.488 -10.168  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.371  -2.270  -9.187  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.902  -1.736  -8.443  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.523  -2.488  -9.991  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.330  -5.280  -8.225  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.664  -5.771  -7.899  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.634  -6.640  -6.645  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.276  -7.688  -6.588  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.239  -6.568  -9.072  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.612  -6.076  -9.488  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -18.758  -4.964  -9.995  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.627  -6.906  -9.276  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.803  -5.748  -8.906  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.296  -4.915  -7.714  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.575  -6.479  -9.919  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.318  -7.607  -8.789  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -19.436  -7.776  -8.867  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.525  -6.613  -9.536  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.884  -6.195  -5.642  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.766  -6.934  -4.390  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.047  -6.027  -3.196  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.307  -4.833  -3.355  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.369  -7.545  -4.263  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.380  -6.537  -4.147  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.396  -5.352  -5.748  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.497  -7.728  -4.404  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.331  -8.171  -3.386  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.158  -8.141  -5.140  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.218  -6.146  -5.010  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.995  -6.601  -2.000  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.243  -5.847  -0.777  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.944  -5.283  -0.210  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.842  -4.089   0.066  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.924  -6.736   0.266  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.628  -6.403   1.729  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.294  -6.999   2.152  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.633  -4.897   1.944  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.783  -7.556  -1.936  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.900  -5.026  -1.022  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.991  -6.660   0.119  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.609  -7.754   0.086  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.398  -6.834   2.353  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.017  -7.785   1.466  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.382  -7.406   3.148  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.537  -6.230   2.143  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.619  -4.548   2.074  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.209  -4.662   2.827  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -17.074  -4.412   1.086  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.952  -6.152  -0.043  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.657  -5.740   0.488  1.00  0.00           C  
ATOM    698  C   GLU A  47     -12.111  -4.540  -0.280  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.415  -3.694   0.283  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.661  -6.899   0.422  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.005  -8.052   1.350  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.788  -8.607   2.066  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -10.061  -7.814   2.700  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.565  -9.833   1.993  1.00  0.00           O  
ATOM    705  H   GLU A  47     -14.092  -7.092  -0.282  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.798  -5.457   1.520  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.632  -7.275  -0.590  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.681  -6.530   0.687  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.710  -7.703   2.090  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.455  -8.843   0.770  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.431  -4.473  -1.567  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.970  -3.380  -2.414  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.856  -2.149  -2.244  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.422  -1.020  -2.471  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.956  -3.813  -3.880  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.547  -2.712  -4.833  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.477  -1.798  -5.311  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.229  -2.587  -5.255  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.108  -0.791  -6.181  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.850  -1.584  -6.125  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.793  -0.688  -6.586  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.420   0.314  -7.452  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.989  -5.178  -1.958  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.963  -3.129  -2.113  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.263  -4.631  -4.001  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.946  -4.143  -4.160  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.506  -1.882  -4.992  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.492  -3.290  -4.892  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.845  -0.090  -6.542  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.821  -1.502  -6.442  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.337   1.139  -6.970  1.00  0.00           H  
ATOM    732  N   LYS A  49     -14.102  -2.376  -1.841  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -15.051  -1.288  -1.638  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.597  -0.374  -0.504  1.00  0.00           C  
ATOM    735  O   LYS A  49     -15.007   0.783  -0.424  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.442  -1.848  -1.330  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.449  -1.617  -2.444  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.365  -2.816  -2.623  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.698  -3.050  -4.089  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -20.154  -3.280  -4.298  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.390  -3.299  -1.677  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -15.097  -0.713  -2.550  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.359  -2.911  -1.162  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.815  -1.377  -0.433  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -18.049  -0.753  -2.201  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.917  -1.441  -3.368  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.874  -3.696  -2.233  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.283  -2.642  -2.078  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.395  -2.182  -4.655  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.151  -3.915  -4.435  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.411  -3.073  -5.284  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.707  -2.663  -3.670  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.393  -4.271  -4.089  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.747  -0.903   0.371  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.238  -0.135   1.501  1.00  0.00           C  
ATOM    756  C   TYR A  50     -12.004   0.668   1.103  1.00  0.00           C  
ATOM    757  O   TYR A  50     -12.001   1.898   1.173  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.899  -1.068   2.666  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.107  -1.499   3.468  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.264  -1.938   2.837  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.090  -1.469   4.857  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.370  -2.332   3.565  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.190  -1.862   5.593  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.327  -2.292   4.943  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.427  -2.686   5.672  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.457  -1.832   0.255  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -14.013   0.548   1.814  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.424  -1.956   2.281  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.220  -0.562   3.336  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.294  -1.967   1.757  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.197  -1.131   5.364  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.261  -2.668   3.056  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.157  -1.832   6.673  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.140  -2.059   5.538  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.958  -0.035   0.685  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.717   0.611   0.276  1.00  0.00           C  
ATOM    777  C   TYR A  51     -10.000   1.861  -0.552  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.252   2.837  -0.501  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.852  -0.361  -0.528  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.618   0.277  -1.125  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.527   0.604  -0.328  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.543   0.554  -2.484  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.398   1.188  -0.868  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.417   1.137  -3.033  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.348   1.452  -2.221  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.225   2.034  -2.765  1.00  0.00           O  
ATOM    787  H   TYR A  51     -11.021  -1.012   0.651  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.183   0.899   1.169  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.530  -1.164   0.117  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.439  -0.770  -1.338  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.569   0.397   0.731  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.383   0.307  -3.117  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.559   1.435  -0.234  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.377   1.344  -4.092  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -4.272   2.987  -2.652  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.088   1.824  -1.314  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.474   2.952  -2.152  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.384   3.910  -1.390  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.312   5.127  -1.569  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.181   2.457  -3.416  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.236   1.876  -4.453  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.415   2.961  -5.130  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.201   3.645  -6.238  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -12.011   4.784  -5.722  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.645   1.017  -1.313  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.574   3.479  -2.436  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.894   1.694  -3.140  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.710   3.286  -3.866  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.566   1.183  -3.968  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.815   1.355  -5.203  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.134   3.699  -4.395  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.525   2.515  -5.553  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.507   4.015  -6.978  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.861   2.922  -6.693  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -11.920   5.603  -6.357  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.681   5.055  -4.774  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -13.013   4.512  -5.664  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.239   3.355  -0.539  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.162   4.159   0.253  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.455   4.779   1.454  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.237   5.989   1.504  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.340   3.304   0.726  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.214   3.913   1.823  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.751   3.447   3.194  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.194   5.433   1.738  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.250   2.380  -0.439  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.535   4.953  -0.378  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.970   3.107  -0.128  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.940   2.372   1.099  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.234   3.583   1.686  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.295   2.473   3.109  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.600   3.389   3.860  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -15.032   4.150   3.589  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.403   5.817   2.365  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -17.142   5.824   2.077  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -16.023   5.734   0.716  1.00  0.00           H  
ATOM    837  N   LYS A  54     -13.095   3.939   2.419  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.407   4.402   3.619  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.325   5.418   3.268  1.00  0.00           C  
ATOM    840  O   LYS A  54     -11.004   6.300   4.067  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.786   3.218   4.365  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.714   3.417   5.868  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -13.005   2.993   6.549  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.970   3.287   8.041  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.385   2.107   8.849  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.296   2.984   2.322  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -13.136   4.877   4.257  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.376   2.335   4.167  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.784   3.060   3.994  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.901   2.825   6.262  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.535   4.462   6.076  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.829   3.532   6.107  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.146   1.931   6.404  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.964   3.567   8.317  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.641   4.108   8.249  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.239   2.331   9.396  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -12.625   1.841   9.508  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -13.586   1.300   8.226  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.766   5.291   2.069  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.721   6.200   1.612  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.311   7.547   1.204  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.746   8.599   1.502  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.962   5.585   0.435  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.696   6.321  -0.004  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.623   6.227   1.070  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.183   5.759  -1.323  1.00  0.00           C  
ATOM    867  H   LEU A  55     -11.063   4.570   1.477  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -9.035   6.355   2.431  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.682   4.580   0.712  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.635   5.549  -0.409  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.927   7.366  -0.153  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -7.091   6.108   2.035  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.030   7.129   1.066  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -5.987   5.377   0.870  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.546   6.488  -1.800  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -8.019   5.534  -1.968  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.620   4.856  -1.134  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.450   7.505   0.521  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -12.119   8.722   0.076  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.538   9.583   1.261  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.418  10.807   1.224  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.326   8.376  -0.782  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.851   6.636   0.313  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.423   9.280  -0.534  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.726   9.279  -1.220  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.028   7.696  -1.566  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -14.082   7.909  -0.168  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.031   8.935   2.313  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.470   9.645   3.509  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.275  10.061   4.364  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.285  11.122   4.987  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.417   8.767   4.330  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.741   7.558   4.954  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.606   6.880   5.998  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.233   7.595   6.806  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.656   5.632   6.006  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.102   7.958   2.283  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.998  10.531   3.194  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.845   9.364   5.122  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.211   8.416   3.687  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.517   6.845   4.175  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.821   7.878   5.422  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.250   9.216   4.387  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.048   9.496   5.165  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.193  10.558   4.480  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.468  11.303   5.139  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.233   8.217   5.361  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.896   7.208   6.283  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.486   7.478   8.019  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.771   6.964   8.045  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.301   8.385   3.870  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.358   9.867   6.130  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.082   7.748   4.399  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.271   8.477   5.779  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.967   7.282   6.166  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.574   6.217   6.002  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.215   7.596   8.722  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.709   5.938   8.377  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.355   7.048   7.051  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.283  10.621   3.156  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.517  11.592   2.384  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.126  12.986   2.503  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.417  13.966   2.728  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.457  11.173   0.914  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.255  10.304   0.577  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.555  10.744  -0.692  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.835  11.743  -0.705  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.760   9.998  -1.771  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.879  10.001   2.688  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.515  11.616   2.783  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.352  10.621   0.672  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.414  12.060   0.300  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.551  10.355   1.395  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.589   9.285   0.454  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.345   9.216  -1.688  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.319  10.259  -2.606  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.443  13.065   2.350  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.148  14.338   2.439  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.116  14.878   3.866  1.00  0.00           C  
ATOM    940  O   ARG A  60     -10.852  16.060   4.088  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.596  14.178   1.975  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.539  13.704   3.069  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.986  13.723   2.605  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.915  13.909   3.716  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.213  14.140   3.558  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.734  14.214   2.341  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.994  14.299   4.619  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.955  12.247   2.172  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.646  15.041   1.791  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -12.953  15.131   1.611  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.626  13.461   1.168  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.274  12.695   3.346  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.435  14.353   3.925  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.114  14.533   1.902  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.206  12.786   2.116  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.551  13.859   4.625  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.148  14.094   1.540  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.712  14.386   2.225  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.605  14.244   5.539  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.971  14.473   4.500  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.390  14.004   4.829  1.00  0.00           N  
ATOM    962  CA  SER A  61     -11.397  14.394   6.235  1.00  0.00           C  
ATOM    963  C   SER A  61      -9.998  14.292   6.835  1.00  0.00           C  
ATOM    964  O   SER A  61      -9.453  13.200   6.988  1.00  0.00           O  
ATOM    965  CB  SER A  61     -12.368  13.513   7.025  1.00  0.00           C  
ATOM    966  OG  SER A  61     -13.231  14.299   7.829  1.00  0.00           O  
ATOM    967  H   SER A  61     -11.592  13.075   4.589  1.00  0.00           H  
ATOM    968  HA  SER A  61     -11.727  15.420   6.293  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -12.964  12.934   6.337  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -11.806  12.848   7.664  1.00  0.00           H  
ATOM    971  HG  SER A  61     -13.483  13.801   8.610  1.00  0.00           H  
ATOM    972  N   GLY A  62      -9.421  15.442   7.174  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -8.091  15.462   7.752  1.00  0.00           C  
ATOM    974  C   GLY A  62      -7.243  16.599   7.217  1.00  0.00           C  
ATOM    975  O   GLY A  62      -7.249  17.710   7.748  1.00  0.00           O  
ATOM    976  H   GLY A  62      -9.904  16.283   7.028  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -8.178  15.565   8.824  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -7.600  14.526   7.529  1.00  0.00           H  
ATOM    979  N   PRO A  63      -6.491  16.325   6.141  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -5.619  17.320   5.511  1.00  0.00           C  
ATOM    981  C   PRO A  63      -6.407  18.417   4.803  1.00  0.00           C  
ATOM    982  O   PRO A  63      -7.590  18.251   4.507  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -4.817  16.500   4.499  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -5.683  15.328   4.189  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -6.434  15.023   5.456  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -4.945  17.768   6.228  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -4.627  17.095   3.616  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -3.880  16.193   4.939  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -6.371  15.580   3.397  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -5.072  14.485   3.904  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -7.427  14.663   5.229  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -5.895  14.299   6.049  1.00  0.00           H  
ATOM    993  N   SER A  64      -5.744  19.537   4.533  1.00  0.00           N  
ATOM    994  CA  SER A  64      -6.384  20.662   3.862  1.00  0.00           C  
ATOM    995  C   SER A  64      -6.680  20.328   2.403  1.00  0.00           C  
ATOM    996  O   SER A  64      -5.849  19.743   1.707  1.00  0.00           O  
ATOM    997  CB  SER A  64      -5.495  21.905   3.942  1.00  0.00           C  
ATOM    998  OG  SER A  64      -6.257  23.058   4.251  1.00  0.00           O  
ATOM    999  H   SER A  64      -4.801  19.608   4.794  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -7.316  20.863   4.370  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -4.751  21.762   4.712  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -5.005  22.054   2.991  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -5.677  23.821   4.304  1.00  0.00           H  
ATOM   1004  N   SER A  65      -7.871  20.703   1.946  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -8.279  20.440   0.572  1.00  0.00           C  
ATOM   1006  C   SER A  65      -9.557  21.200   0.230  1.00  0.00           C  
ATOM   1007  O   SER A  65     -10.656  20.652   0.298  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -8.493  18.940   0.359  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -7.441  18.379  -0.409  1.00  0.00           O  
ATOM   1010  H   SER A  65      -8.490  21.166   2.549  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -7.487  20.778  -0.080  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -8.526  18.444   1.317  1.00  0.00           H  
ATOM   1013  HB3 SER A  65      -9.426  18.782  -0.162  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -7.609  18.533  -1.342  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -9.403  22.469  -0.137  1.00  0.00           N  
ATOM   1016  CA  GLY A  66     -10.552  23.286  -0.485  1.00  0.00           C  
ATOM   1017  C   GLY A  66     -10.540  24.630   0.216  1.00  0.00           C  
ATOM   1018  O   GLY A  66     -11.591  25.231   0.436  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -8.502  22.853  -0.174  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66     -10.554  23.447  -1.552  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66     -11.452  22.756  -0.208  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -13.293  -7.769  21.424  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.096  -8.016  20.007  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.341  -7.730  19.190  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.383  -7.376  19.738  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.176  -7.496  21.753  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.292  -7.389  19.652  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.820  -9.051  19.870  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.230  -7.881  17.874  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.353  -7.631  16.978  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.532  -8.784  15.996  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.624  -9.592  15.798  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.142  -6.323  16.214  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.337  -5.904  15.580  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.371  -8.166  17.496  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.245  -7.546  17.581  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.826  -5.553  16.903  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.380  -6.467  15.462  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.129  -5.276  14.884  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.709  -8.854  15.383  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.011  -9.910  14.424  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.242  -9.556  13.595  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.367  -9.578  14.095  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.232 -11.239  15.148  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.170 -12.329  14.246  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.393  -8.181  15.583  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.163 -10.008  13.762  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.470 -11.367  15.902  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.205 -11.231  15.619  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.058 -12.650  14.068  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.022  -9.233  12.325  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.121  -8.880  11.447  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.648  -8.405  10.087  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.038  -7.332   9.627  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.103  -9.233  11.982  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.755  -9.744  11.316  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.698  -8.092  11.911  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.805  -9.206   9.444  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.275  -8.859   8.131  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.459 -10.012   7.553  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.062 -10.927   8.273  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.407  -7.602   8.224  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.815  -6.629   7.277  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.532 -10.049   9.863  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.111  -8.661   7.477  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.492  -7.181   9.213  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.377  -7.864   8.031  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.347  -6.770   6.451  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.215  -9.959   6.247  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.451 -11.001   5.570  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.967 -10.893   5.910  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.367 -11.837   6.423  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.647 -10.904   4.056  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.988 -11.184   3.696  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.559  -9.204   5.727  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.818 -11.956   5.912  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.400  -9.906   3.727  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.998 -11.615   3.566  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.574 -10.566   4.140  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.381  -9.735   5.620  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.974  -9.525   5.901  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.544  -8.089   5.671  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.427  -7.831   5.222  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.910  -9.019   5.211  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.780  -9.787   6.930  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.390 -10.169   5.260  1.00  0.00           H  
ATOM     66  N   VAL A   8     -12.435  -7.151   5.977  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.143  -5.734   5.800  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.291  -5.201   6.946  1.00  0.00           C  
ATOM     69  O   VAL A   8     -10.552  -4.231   6.785  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.436  -4.901   5.706  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.231  -5.287   4.468  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.274  -5.077   6.964  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.309  -7.418   6.329  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.598  -5.618   4.874  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.165  -3.859   5.622  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -15.287  -5.269   4.698  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -14.023  -4.586   3.673  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -13.950  -6.282   4.155  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.724  -4.706   7.817  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.197  -4.524   6.862  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.495  -6.123   7.107  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.399  -5.844   8.105  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.632  -5.421   9.262  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.205  -5.050   8.908  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.608  -4.176   9.538  1.00  0.00           O  
ATOM     86  H   GLY A   9     -12.004  -6.612   8.175  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.116  -4.565   9.707  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.614  -6.227   9.981  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.656  -5.717   7.898  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.289  -5.455   7.463  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.193  -4.126   6.722  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.311  -3.314   6.998  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.766  -6.579   6.549  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.803  -7.831   7.243  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.343  -6.287   6.095  1.00  0.00           C  
ATOM     96  H   THR A  10      -9.182  -6.402   7.436  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.662  -5.412   8.342  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.401  -6.639   5.678  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -7.501  -7.811   7.902  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.794  -7.214   6.013  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.859  -5.645   6.815  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.367  -5.797   5.132  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.108  -3.911   5.782  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.126  -2.680   5.003  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.275  -1.460   5.905  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.460  -0.539   5.862  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.269  -2.684   3.971  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.113  -3.864   3.009  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.297  -1.369   3.205  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.340  -4.744   2.930  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.786  -4.597   5.610  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.188  -2.608   4.472  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.204  -2.783   4.502  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.911  -3.488   2.019  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.284  -4.476   3.334  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -8.291  -0.986   3.112  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -9.711  -1.534   2.222  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.905  -0.654   3.738  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.593  -4.917   1.894  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.138  -5.688   3.413  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -11.167  -4.255   3.425  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.322  -1.461   6.724  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.578  -0.356   7.640  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.272   0.184   8.218  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.165   1.369   8.530  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.502  -0.806   8.772  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.411   0.307   9.255  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -11.881   1.098   8.411  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -11.653   0.386  10.478  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.937  -2.224   6.712  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.062   0.431   7.084  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.119  -1.622   8.421  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.904  -1.145   9.604  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.285  -0.695   8.358  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.989  -0.306   8.900  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.042   0.129   7.788  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.375   1.159   7.892  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.373  -1.465   9.686  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.158  -1.840  10.933  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.880  -3.257  11.393  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -6.608  -4.189  11.048  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -4.822  -3.429  12.177  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.432  -1.626   8.093  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.145   0.527   9.569  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.320  -2.332   9.045  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.373  -1.188   9.988  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.892  -1.161  11.729  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.213  -1.746  10.720  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -4.288  -2.641  12.412  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -4.620  -4.335  12.490  1.00  0.00           H  
ATOM    151  N   LEU A  14      -4.987  -0.662   6.722  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.119  -0.359   5.588  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.334   1.072   5.106  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.398   1.870   5.064  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.383  -1.339   4.444  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.673  -1.036   3.123  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.164  -1.077   3.307  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.109  -2.019   2.046  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.541  -1.469   6.695  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.096  -0.467   5.916  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.070  -2.320   4.770  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.447  -1.347   4.254  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -3.942  -0.041   2.798  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.910  -0.695   4.284  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.693  -0.470   2.548  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.818  -2.097   3.217  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -5.077  -2.425   2.299  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.388  -2.822   1.979  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.169  -1.509   1.096  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.573   1.390   4.746  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -5.912   2.726   4.270  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.325   3.799   5.181  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.616   4.697   4.726  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.436   2.921   4.181  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -7.783   4.400   4.105  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.001   2.170   2.985  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.276   0.710   4.801  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.497   2.843   3.279  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -7.884   2.516   5.077  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.408   4.903   4.983  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.331   4.830   3.222  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.856   4.517   4.053  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -7.296   1.415   2.670  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -8.933   1.698   3.263  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.176   2.861   2.175  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.625   3.700   6.472  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.126   4.660   7.450  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.645   4.947   7.224  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.191   6.079   7.392  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.343   4.132   8.870  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.083   3.576   9.511  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.407   2.699  10.708  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.388   1.581  10.872  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -3.039   1.354  12.301  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.195   2.962   6.775  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.682   5.577   7.327  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.712   4.936   9.488  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.082   3.345   8.838  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.548   2.988   8.781  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.464   4.400   9.837  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -4.404   3.306  11.601  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -5.387   2.264  10.570  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.803   0.672  10.462  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.494   1.845  10.328  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -3.680   0.649  12.718  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.123   2.242  12.835  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -2.062   1.006  12.380  1.00  0.00           H  
ATOM    208  N   ARG A  17      -2.899   3.917   6.841  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.469   4.060   6.591  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.213   5.020   5.433  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.588   6.065   5.606  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.844   2.697   6.286  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.221   1.617   7.288  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.230   0.464   7.261  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.230  -0.287   8.514  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.412   0.109   9.607  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       1.101   1.241   9.603  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.364  -0.629  10.710  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.319   3.039   6.724  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.016   4.463   7.484  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.167   2.377   5.306  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.231   2.800   6.287  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.230   2.046   8.279  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.204   1.242   7.046  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.495  -0.202   6.454  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.760   0.861   7.090  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.733  -1.127   8.540  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       1.137   1.801   8.774  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.582   1.538  10.429  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.155  -1.482  10.718  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.847  -0.330  11.532  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.700   4.655   4.250  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.524   5.483   3.063  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.037   6.899   3.301  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.630   7.840   2.618  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.255   4.882   1.847  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.810   3.447   1.613  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.761   4.958   2.039  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.190   3.810   4.176  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.469   5.525   2.839  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -1.995   5.463   0.974  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.374   3.361   0.629  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.078   3.171   2.358  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.664   2.789   1.687  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.247   4.946   1.075  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.094   4.110   2.621  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.013   5.870   2.559  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.932   7.044   4.272  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.498   8.346   4.600  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.500   9.201   5.374  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.102  10.273   4.919  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.789   8.206   5.430  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.874   7.507   4.610  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.267   9.573   5.899  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.503   8.395   3.559  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.217   6.256   4.780  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.742   8.846   3.674  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.566   7.610   6.302  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.446   6.654   4.109  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.658   7.174   5.275  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -4.801   9.812   6.844  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.999  10.319   5.167  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -6.340   9.555   6.020  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -5.833   8.487   2.717  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.436   7.962   3.232  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -6.688   9.373   3.978  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.098   8.717   6.546  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.145   9.436   7.382  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.268   9.327   6.816  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.168  10.067   7.212  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.176   8.894   8.812  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.492   8.230   9.183  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.958   8.597  10.578  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.099   8.723  11.476  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -4.181   8.757  10.773  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.451   7.857   6.855  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.433  10.477   7.395  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.385   8.168   8.927  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -1.005   9.712   9.498  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.247   8.538   8.475  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.366   7.159   9.131  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.456   8.395   5.885  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.760   8.203   5.280  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.669   7.333   6.125  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.809   7.062   5.746  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.299   7.833   5.609  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.632   7.739   4.313  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.228   9.168   5.146  1.00  0.00           H  
ATOM    289  N   SER A  22       2.166   6.894   7.274  1.00  0.00           N  
ATOM    290  CA  SER A  22       2.942   6.053   8.178  1.00  0.00           C  
ATOM    291  C   SER A  22       3.736   5.008   7.400  1.00  0.00           C  
ATOM    292  O   SER A  22       4.765   4.519   7.867  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.020   5.364   9.186  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.715   4.367   9.913  1.00  0.00           O  
ATOM    295  H   SER A  22       1.250   7.144   7.520  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.633   6.689   8.711  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.637   6.097   9.880  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.197   4.902   8.659  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.456   3.499   9.593  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.249   4.669   6.211  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.913   3.682   5.366  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.581   4.350   4.168  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.032   5.282   3.579  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.906   2.635   4.884  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.312   2.866   3.495  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.706   1.579   2.954  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.266   3.972   3.539  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.426   5.094   5.892  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.671   3.194   5.959  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.404   1.678   4.877  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.092   2.611   5.595  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.098   3.175   2.821  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.632   1.620   3.046  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.085   0.739   3.517  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       1.975   1.465   1.914  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.320   3.560   3.859  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.156   4.402   2.554  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.580   4.736   4.234  1.00  0.00           H  
ATOM    319  N   SER A  24       5.766   3.868   3.813  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.511   4.419   2.686  1.00  0.00           C  
ATOM    321  C   SER A  24       5.684   4.356   1.406  1.00  0.00           C  
ATOM    322  O   SER A  24       4.686   3.638   1.316  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.825   3.660   2.496  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.898   4.330   3.136  1.00  0.00           O  
ATOM    325  H   SER A  24       6.152   3.124   4.322  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.729   5.453   2.908  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.732   2.671   2.917  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.044   3.583   1.440  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.786   5.279   3.039  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.106   5.123   0.391  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.419   5.172  -0.904  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.575   3.876  -1.691  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.685   3.487  -2.448  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.116   6.326  -1.631  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.467   6.405  -1.009  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.286   6.002   0.429  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.370   5.398  -0.787  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.177   6.104  -2.687  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.558   7.238  -1.481  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.141   5.724  -1.507  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.841   7.416  -1.071  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.154   5.468   0.783  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.099   6.871   1.042  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.710   3.210  -1.508  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.982   1.955  -2.199  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.146   0.820  -1.617  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.610  -0.009  -2.352  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.469   1.608  -2.104  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.909   0.541  -3.091  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.499   1.153  -4.350  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.719   0.380  -4.827  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      11.255   0.925  -6.106  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.381   3.571  -0.892  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.717   2.084  -3.238  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.047   2.501  -2.290  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.680   1.255  -1.105  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.656  -0.083  -2.623  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.053  -0.062  -3.361  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.752   1.144  -5.129  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.790   2.173  -4.141  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      11.485   0.438  -4.071  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      10.437  -0.653  -4.976  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      10.672   0.601  -6.904  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      12.232   0.600  -6.250  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      11.247   1.965  -6.082  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.038   0.791  -0.292  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.265  -0.242   0.388  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.870  -0.367  -0.217  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.350  -1.470  -0.384  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.159   0.070   1.883  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.084  -0.771   2.747  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.429  -2.051   3.227  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.829  -2.760   2.393  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.519  -2.345   4.438  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.488   1.480   0.240  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.784  -1.180   0.262  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.400   1.110   2.039  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.142  -0.107   2.202  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.961  -1.026   2.170  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.377  -0.189   3.608  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.270   0.774  -0.545  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.935   0.793  -1.130  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.889  -0.039  -2.408  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.112  -0.988  -2.517  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.507   2.231  -1.430  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.382   3.100  -0.189  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.899   4.500  -0.536  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.816   5.186  -1.442  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.609   6.414  -1.907  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.524   7.086  -1.550  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.490   6.971  -2.728  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.736   1.621  -0.388  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.251   0.366  -0.412  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.238   2.683  -2.085  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.550   2.213  -1.929  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.673   2.645   0.487  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.346   3.170   0.290  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -0.070   4.426  -1.007  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.813   5.072   0.375  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.625   4.706  -1.719  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.140   6.670  -0.931  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.372   8.012  -1.900  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.310   6.466  -2.998  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.335   7.894  -3.077  1.00  0.00           H  
ATOM    405  N   THR A  29       2.727   0.324  -3.375  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.781  -0.388  -4.646  1.00  0.00           C  
ATOM    407  C   THR A  29       3.051  -1.873  -4.434  1.00  0.00           C  
ATOM    408  O   THR A  29       2.672  -2.707  -5.256  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.870   0.193  -5.569  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.414   1.420  -6.151  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.230  -0.793  -6.669  1.00  0.00           C  
ATOM    412  H   THR A  29       3.322   1.089  -3.228  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.825  -0.271  -5.134  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.754   0.391  -4.979  1.00  0.00           H  
ATOM    415  HG1 THR A  29       3.231   2.057  -5.456  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.880  -1.558  -6.268  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.736  -0.273  -7.468  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.330  -1.251  -7.051  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.709  -2.198  -3.326  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.029  -3.584  -3.005  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.805  -4.314  -2.463  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.704  -5.538  -2.561  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.167  -3.642  -1.984  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.500  -3.043  -2.429  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.467  -2.962  -1.258  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.100  -3.861  -3.563  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.986  -1.489  -2.709  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.349  -4.070  -3.915  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.844  -3.112  -1.100  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.334  -4.680  -1.735  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.333  -2.038  -2.792  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.482  -2.988  -1.626  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       7.303  -3.800  -0.597  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       7.303  -2.041  -0.718  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.565  -3.198  -4.278  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       6.319  -4.426  -4.051  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.841  -4.539  -3.165  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.876  -3.556  -1.891  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.655  -4.131  -1.334  1.00  0.00           C  
ATOM    440  C   LEU A  31      -0.019  -5.056  -2.342  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.520  -6.122  -1.985  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.310  -3.020  -0.918  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.169  -2.101   0.207  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.750  -0.896   0.339  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.246  -2.862   1.522  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.012  -2.587  -1.842  1.00  0.00           H  
ATOM    447  HA  LEU A  31       0.928  -4.705  -0.462  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.505  -2.408  -1.785  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.230  -3.487  -0.595  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.160  -1.739  -0.030  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.846  -0.409  -0.620  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.334  -0.202   1.055  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -1.723  -1.221   0.678  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       0.922  -3.698   1.413  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -0.737  -3.226   1.786  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.608  -2.204   2.297  1.00  0.00           H  
ATOM    457  N   LYS A  32      -0.028  -4.641  -3.605  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.638  -5.433  -4.666  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.070  -6.776  -4.819  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.552  -7.780  -5.160  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.595  -4.668  -5.990  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -1.060  -3.226  -5.876  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.994  -2.849  -7.013  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.519  -1.431  -6.855  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.293  -0.615  -8.080  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.387  -3.781  -3.828  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.668  -5.612  -4.396  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.420  -4.669  -6.360  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.229  -5.172  -6.705  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.581  -3.099  -4.938  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.196  -2.576  -5.900  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.456  -2.920  -7.947  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.829  -3.535  -7.023  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.579  -1.474  -6.653  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -2.013  -0.964  -6.023  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.600   0.366  -7.918  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.834  -1.008  -8.876  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.283  -0.615  -8.327  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.375  -6.783  -4.562  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.166  -8.004  -4.671  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.813  -8.982  -3.555  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.097 -10.177  -3.649  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.659  -7.675  -4.623  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.097  -6.673  -5.678  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.585  -6.738  -5.964  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.125  -7.861  -6.043  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.210  -5.666  -6.106  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.815  -5.951  -4.294  1.00  0.00           H  
ATOM    489  HA  GLU A  33       1.939  -8.462  -5.621  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       3.895  -7.269  -3.650  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.221  -8.587  -4.768  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.562  -6.876  -6.594  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.855  -5.678  -5.334  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.193  -8.468  -2.499  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.801  -9.296  -1.365  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.562  -9.937  -1.605  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.467  -9.332  -2.181  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.767  -8.460  -0.084  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.416  -9.169   1.088  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.654  -9.079   1.223  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.686  -9.814   1.870  1.00  0.00           O  
ATOM    502  H   ASP A  34       0.994  -7.509  -2.482  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.538 -10.076  -1.254  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.291  -7.531  -0.254  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.261  -8.248   0.172  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.714 -11.191  -1.155  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.963 -11.942  -1.310  1.00  0.00           C  
ATOM    508  C   PRO A  35      -3.084 -11.388  -0.438  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.259 -11.463  -0.799  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.585 -13.356  -0.862  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.432 -13.165   0.061  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.322 -11.973  -0.459  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.288 -11.964  -2.341  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.426 -13.813  -0.358  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.309 -13.948  -1.722  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.790 -12.976   1.061  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.199 -14.042   0.047  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.746 -11.410   0.359  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.095 -12.285  -1.145  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.715 -10.833   0.712  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.690 -10.265   1.634  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.450  -9.112   0.988  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.569  -8.793   1.389  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -3.001  -9.797   2.907  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.764 -10.804   0.943  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.391 -11.043   1.899  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.047 -10.295   3.004  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.848  -8.730   2.863  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.619 -10.038   3.760  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.835  -8.492  -0.013  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.454  -7.373  -0.713  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.734  -7.728  -2.170  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.352  -6.997  -3.083  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.553  -6.139  -0.642  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -3.139  -5.772   0.766  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -4.081  -5.375   1.707  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.806  -5.824   1.154  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.706  -5.039   2.994  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.422  -5.491   2.439  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.376  -5.098   3.355  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.999  -4.765   4.636  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.944  -8.793  -0.287  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.390  -7.150  -0.222  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.656  -6.323  -1.212  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -4.076  -5.294  -1.064  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -5.121  -5.330   1.420  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -1.060  -6.132   0.435  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.453  -4.730   3.710  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.381  -5.537   2.723  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -2.031  -5.547   5.192  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.403  -8.856  -2.378  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.736  -9.310  -3.724  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.895  -8.504  -4.299  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.963  -8.269  -5.505  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -6.089 -10.797  -3.710  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.280 -11.117  -2.859  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.274 -11.701  -1.625  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.654 -10.872  -3.181  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.560 -11.833  -1.160  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.426 -11.332  -2.095  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.307 -10.306  -4.280  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.815 -11.244  -2.079  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.687 -10.220  -4.262  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.428 -10.687  -3.168  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.681  -9.397  -1.609  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.866  -9.161  -4.347  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.304 -11.120  -4.718  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.247 -11.356  -3.328  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.380 -12.010  -1.104  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.815 -12.223  -0.297  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.754  -9.942  -5.132  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.400 -11.598  -1.243  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.209  -9.787  -5.102  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.503 -10.599  -3.198  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.808  -8.084  -3.429  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.966  -7.306  -3.851  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.533  -6.049  -4.600  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.208  -5.602  -5.529  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.819  -6.922  -2.640  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -9.059  -6.171  -1.585  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.844  -4.808  -1.708  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.559  -6.827  -0.471  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.145  -4.112  -0.738  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.860  -6.137   0.500  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.651  -4.778   0.367  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.699  -8.304  -2.480  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.554  -7.921  -4.515  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.636  -6.299  -2.966  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.214  -7.820  -2.189  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.228  -4.286  -2.572  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.721  -7.890  -0.366  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.983  -3.050  -0.846  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.476  -6.660   1.364  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.106  -4.237   1.125  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.404  -5.482  -4.189  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.879  -4.276  -4.820  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.131  -4.295  -6.324  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.546  -3.293  -6.907  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.380  -4.143  -4.543  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.991  -3.812  -3.103  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.479  -3.851  -2.936  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.538  -2.450  -2.701  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.910  -5.884  -3.444  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.392  -3.428  -4.392  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.912  -5.079  -4.806  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.996  -3.358  -5.179  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.419  -4.554  -2.441  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.110  -4.822  -3.230  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -3.227  -3.668  -1.902  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -3.029  -3.090  -3.557  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -6.111  -2.546  -1.791  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.174  -2.072  -3.488  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -4.718  -1.765  -2.540  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.878  -5.442  -6.947  1.00  0.00           N  
ATOM    615  CA  SER A  41      -7.077  -5.590  -8.384  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.562  -5.656  -8.724  1.00  0.00           C  
ATOM    617  O   SER A  41      -9.006  -5.097  -9.727  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.371  -6.851  -8.889  1.00  0.00           C  
ATOM    619  OG  SER A  41      -5.071  -6.550  -9.367  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.549  -6.205  -6.427  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.645  -4.728  -8.869  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.288  -7.562  -8.081  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.946  -7.284  -9.694  1.00  0.00           H  
ATOM    624  HG  SER A  41      -5.134  -6.173 -10.248  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.327  -6.341  -7.881  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.763  -6.478  -8.090  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.490  -5.184  -7.740  1.00  0.00           C  
ATOM    628  O   ASP A  42     -11.000  -4.381  -6.947  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.314  -7.631  -7.247  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.533  -8.276  -7.877  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.643  -7.721  -7.726  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.379  -9.334  -8.521  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.914  -6.763  -7.098  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.926  -6.698  -9.134  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.549  -8.384  -7.136  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.590  -7.255  -6.273  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.660  -4.987  -8.340  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.452  -3.789  -8.092  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.866  -4.153  -7.649  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.491  -3.428  -6.875  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.509  -2.919  -9.351  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.282  -2.043  -9.541  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.565  -0.819 -10.390  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.490  -0.877 -11.226  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.861   0.198 -10.216  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.998  -5.664  -8.963  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.973  -3.231  -7.302  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.605  -3.562 -10.214  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.376  -2.279  -9.292  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.934  -1.718  -8.573  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.510  -2.627 -10.022  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.364  -5.280  -8.146  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.705  -5.741  -7.803  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.674  -6.624  -6.559  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.296  -7.685  -6.523  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.318  -6.510  -8.974  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.743  -6.080  -9.266  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -19.644  -6.285  -8.452  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -18.951  -5.481 -10.432  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.817  -5.815  -8.759  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.311  -4.871  -7.597  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.723  -6.341  -9.859  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.319  -7.566  -8.743  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -18.186  -5.352 -11.031  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -19.864  -5.192 -10.647  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.946  -6.178  -5.540  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.831  -6.928  -4.296  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.116  -6.034  -3.093  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.481  -4.867  -3.245  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.434  -7.540  -4.171  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.431  -6.549  -4.304  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.473  -5.323  -5.629  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.563  -7.723  -4.319  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.334  -8.009  -3.205  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.298  -8.280  -4.946  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.624  -5.997  -5.065  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.948  -6.588  -1.898  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.187  -5.843  -0.667  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.881  -5.292  -0.102  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.812  -4.135   0.312  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.868  -6.736   0.370  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.543  -6.433   1.834  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.202  -7.038   2.219  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.545  -4.932   2.080  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.657  -7.522  -1.840  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.841  -5.016  -0.903  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.935  -6.638   0.241  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.575  -7.757   0.170  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.303  -6.877   2.464  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -14.443  -6.270   2.200  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.944  -7.817   1.517  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.268  -7.455   3.213  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -16.873  -4.421   1.187  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -15.545  -4.607   2.333  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -17.215  -4.701   2.895  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.847  -6.128  -0.091  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.544  -5.723   0.421  1.00  0.00           C  
ATOM    698  C   GLU A  47     -12.000  -4.529  -0.358  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.303  -3.679   0.195  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.557  -6.890   0.343  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.054  -8.154   1.022  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -12.759  -9.093   0.063  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -12.565  -8.946  -1.162  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -13.504  -9.976   0.538  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.964  -7.038  -0.436  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.668  -5.438   1.454  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.365  -7.115  -0.695  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.631  -6.594   0.815  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -11.210  -8.672   1.454  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.744  -7.880   1.806  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.322  -4.474  -1.645  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.864  -3.386  -2.501  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.717  -2.138  -2.300  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.286  -1.021  -2.590  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.904  -3.814  -3.970  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.532  -2.708  -4.932  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.493  -1.830  -5.417  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.220  -2.544  -5.358  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.158  -0.819  -6.297  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.875  -1.535  -6.237  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.848  -0.676  -6.703  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.510   0.331  -7.579  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.881  -5.181  -2.029  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.844  -3.158  -2.231  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.213  -4.630  -4.119  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.902  -4.145  -4.214  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.518  -1.944  -5.095  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.460  -3.218  -4.990  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.919  -0.146  -6.662  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.850  -1.422  -6.556  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -11.297   0.827  -7.816  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.933  -2.334  -1.801  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.850  -1.226  -1.558  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.333  -0.329  -0.437  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.542   0.884  -0.455  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.240  -1.756  -1.201  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.280  -1.510  -2.281  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.254  -2.670  -2.393  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.501  -3.052  -3.845  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.404  -2.084  -4.526  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.221  -3.247  -1.590  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.917  -0.646  -2.466  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.173  -2.820  -1.031  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.573  -1.275  -0.293  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.832  -0.613  -2.038  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.778  -1.380  -3.228  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.844  -3.524  -1.873  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.193  -2.386  -1.940  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.555  -3.075  -4.364  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.951  -4.033  -3.873  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.076  -1.913  -5.498  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.413  -1.180  -4.012  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.373  -2.461  -4.560  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.657  -0.933   0.533  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.111  -0.188   1.662  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.881   0.611   1.244  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.823   1.827   1.432  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.751  -1.142   2.802  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -13.948  -1.626   3.589  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.124  -1.994   2.945  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.905  -1.715   4.975  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.220  -2.437   3.660  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -14.996  -2.157   5.696  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.152  -2.517   5.035  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.242  -2.957   5.750  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.523  -1.903   0.492  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.872   0.497   2.006  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.251  -2.007   2.395  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.086  -0.636   3.488  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.175  -1.930   1.868  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -12.998  -1.432   5.490  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.126  -2.719   3.141  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -14.943  -2.220   6.774  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.963  -2.331   5.652  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.900  -0.081   0.676  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.669   0.563   0.232  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.973   1.830  -0.562  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.239   2.816  -0.486  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.844  -0.401  -0.621  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.588   0.218  -1.191  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.490   0.482  -0.382  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.498   0.538  -2.541  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.341   1.048  -0.899  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.352   1.103  -3.067  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.277   1.356  -2.241  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.134   1.919  -2.760  1.00  0.00           O  
ATOM    787  H   TYR A  51     -11.005  -1.047   0.553  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.099   0.830   1.110  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.551  -1.246  -0.017  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.448  -0.748  -1.447  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.544   0.238   0.670  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.343   0.338  -3.185  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.498   1.246  -0.253  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.302   1.345  -4.118  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.663   2.387  -2.065  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.060   1.796  -1.324  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.465   2.941  -2.133  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.389   3.863  -1.345  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.409   5.075  -1.566  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.166   2.468  -3.409  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.210   1.958  -4.473  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.415   3.092  -5.099  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.218   3.806  -6.176  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.606   5.181  -5.757  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.606   0.981  -1.344  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.574   3.488  -2.403  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.849   1.671  -3.155  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.726   3.294  -3.824  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.523   1.257  -4.022  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.779   1.460  -5.245  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.153   3.803  -4.330  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.515   2.687  -5.541  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.618   3.868  -7.072  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -12.111   3.235  -6.380  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -12.568   5.175  -5.359  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.587   5.823  -6.576  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -10.946   5.536  -5.037  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.151   3.285  -0.423  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.076   4.056   0.399  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.347   4.719   1.564  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.204   5.941   1.606  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.192   3.153   0.929  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.027   3.721   2.078  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.487   3.244   3.417  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.047   5.242   2.020  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.091   2.315  -0.292  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.511   4.824  -0.222  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.861   2.938   0.110  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.739   2.234   1.272  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.044   3.369   1.983  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.040   2.268   3.297  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.297   3.183   4.130  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.744   3.940   3.775  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -16.997   5.603   2.387  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.908   5.565   0.999  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.250   5.635   2.634  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.886   3.905   2.507  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.168   4.411   3.670  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.108   5.426   3.256  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.861   6.405   3.964  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.513   3.256   4.433  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.396   3.504   5.927  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.723   3.282   6.634  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.744   3.951   8.000  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.842   3.426   8.859  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.031   2.939   2.418  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.883   4.897   4.316  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.100   2.362   4.282  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.520   3.096   4.037  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.664   2.825   6.339  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.077   4.523   6.091  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.516   3.697   6.031  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.880   2.221   6.761  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.799   3.771   8.489  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -12.882   5.014   7.864  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.276   4.202   9.398  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.468   2.721   9.526  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.572   2.976   8.270  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.485   5.189   2.108  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.453   6.085   1.598  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.049   7.427   1.188  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.503   8.484   1.506  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.738   5.446   0.405  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.528   6.206  -0.138  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.411   6.238   0.893  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.042   5.576  -1.435  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.725   4.395   1.588  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.736   6.249   2.390  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.404   4.465   0.707  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.457   5.349  -0.396  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.816   7.226  -0.348  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -5.514   6.635   0.441  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.221   5.235   1.249  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.704   6.864   1.723  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.347   6.246  -1.921  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.885   5.398  -2.087  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.549   4.641  -1.219  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.174   7.379   0.483  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.848   8.590   0.033  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.247   9.467   1.216  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.994  10.670   1.221  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.070   8.236  -0.801  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.561   6.506   0.260  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.161   9.140  -0.594  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -12.771   7.605  -1.624  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.786   7.713  -0.185  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.517   9.141  -1.185  1.00  0.00           H  
ATOM    888  N   GLU A  57     -12.874   8.854   2.215  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.310   9.581   3.402  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.112  10.061   4.216  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.080  11.200   4.680  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.207   8.694   4.269  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.533   7.415   4.734  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.429   6.573   5.620  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.385   5.966   5.092  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.175   6.520   6.842  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.048   7.892   2.153  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.875  10.440   3.076  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.512   9.255   5.140  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.085   8.427   3.699  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.259   6.832   3.867  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.643   7.673   5.288  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.129   9.183   4.387  1.00  0.00           N  
ATOM    904  CA  MET A  58      -9.929   9.517   5.144  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.120  10.597   4.433  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.460  11.413   5.075  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.066   8.270   5.350  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.565   7.362   6.462  1.00  0.00           C  
ATOM    909  SD  MET A  58      -8.278   6.269   7.096  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.191   7.450   7.891  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.212   8.288   3.992  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.240   9.891   6.107  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.051   7.702   4.431  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.059   8.579   5.590  1.00  0.00           H  
ATOM    915  HG2 MET A  58      -9.926   7.976   7.275  1.00  0.00           H  
ATOM    916  HG3 MET A  58     -10.375   6.761   6.081  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -6.916   7.084   8.869  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -6.302   7.580   7.292  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.701   8.397   7.991  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.177  10.595   3.105  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.449  11.575   2.308  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.195  12.905   2.266  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.602  13.966   2.458  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.235  11.051   0.888  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -6.998  10.179   0.740  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.044  10.694  -0.320  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.483  11.782  -0.190  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -5.855   9.913  -1.376  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.721   9.919   2.651  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.487  11.731   2.773  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.096  10.468   0.598  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.137  11.892   0.217  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.478  10.151   1.686  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.307   9.181   0.471  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.336   9.059  -1.412  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.244  10.221  -2.077  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.497  12.839   2.012  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.325  14.038   1.942  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.352  14.757   3.288  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.204  15.977   3.353  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.748  13.677   1.515  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.646  13.268   2.671  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.035  12.880   2.188  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.969  12.698   3.296  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.270  12.490   3.134  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.790  12.440   1.914  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -18.056  12.332   4.191  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.913  11.963   1.867  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.892  14.696   1.203  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.193  14.532   1.027  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.704  12.856   0.815  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.203  12.423   3.177  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.732  14.097   3.358  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.407  13.661   1.541  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -14.963  11.957   1.633  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.605  12.731   4.205  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.200  12.558   1.115  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.770  12.283   1.795  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.667  12.369   5.111  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -19.035  12.177   4.068  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.543  13.993   4.358  1.00  0.00           N  
ATOM    962  CA  SER A  61     -11.596  14.558   5.701  1.00  0.00           C  
ATOM    963  C   SER A  61     -10.230  14.480   6.376  1.00  0.00           C  
ATOM    964  O   SER A  61      -9.897  13.483   7.016  1.00  0.00           O  
ATOM    965  CB  SER A  61     -12.638  13.823   6.546  1.00  0.00           C  
ATOM    966  OG  SER A  61     -13.947  14.056   6.056  1.00  0.00           O  
ATOM    967  H   SER A  61     -11.655  13.026   4.241  1.00  0.00           H  
ATOM    968  HA  SER A  61     -11.882  15.595   5.613  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -12.439  12.763   6.517  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -12.581  14.173   7.567  1.00  0.00           H  
ATOM    971  HG  SER A  61     -14.397  13.216   5.934  1.00  0.00           H  
ATOM    972  N   GLY A  62      -9.443  15.542   6.229  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -8.121  15.573   6.830  1.00  0.00           C  
ATOM    974  C   GLY A  62      -7.601  16.986   7.009  1.00  0.00           C  
ATOM    975  O   GLY A  62      -8.189  17.954   6.526  1.00  0.00           O  
ATOM    976  H   GLY A  62      -9.761  16.309   5.709  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -8.165  15.092   7.795  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -7.438  15.028   6.197  1.00  0.00           H  
ATOM    979  N   PRO A  63      -6.472  17.119   7.722  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -5.848  18.419   7.981  1.00  0.00           C  
ATOM    981  C   PRO A  63      -5.243  19.034   6.723  1.00  0.00           C  
ATOM    982  O   PRO A  63      -4.052  18.875   6.455  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -4.751  18.090   8.996  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -4.430  16.656   8.755  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -5.717  16.009   8.327  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -6.549  19.115   8.419  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -3.893  18.723   8.821  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -5.123  18.248   9.997  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -3.690  16.572   7.973  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -4.067  16.203   9.666  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -5.527  15.231   7.602  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -6.241  15.610   9.184  1.00  0.00           H  
ATOM    993  N   SER A  64      -6.071  19.734   5.955  1.00  0.00           N  
ATOM    994  CA  SER A  64      -5.617  20.370   4.723  1.00  0.00           C  
ATOM    995  C   SER A  64      -6.688  21.304   4.168  1.00  0.00           C  
ATOM    996  O   SER A  64      -7.826  21.311   4.637  1.00  0.00           O  
ATOM    997  CB  SER A  64      -5.260  19.309   3.680  1.00  0.00           C  
ATOM    998  OG  SER A  64      -4.070  19.652   2.992  1.00  0.00           O  
ATOM    999  H   SER A  64      -7.010  19.825   6.222  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -4.735  20.948   4.954  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -5.115  18.358   4.170  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -6.065  19.227   2.964  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -3.495  18.885   2.942  1.00  0.00           H  
ATOM   1004  N   SER A  65      -6.313  22.094   3.167  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -7.238  23.036   2.549  1.00  0.00           C  
ATOM   1006  C   SER A  65      -7.673  22.547   1.170  1.00  0.00           C  
ATOM   1007  O   SER A  65      -6.847  22.367   0.276  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -6.591  24.417   2.433  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -5.462  24.381   1.576  1.00  0.00           O  
ATOM   1010  H   SER A  65      -5.391  22.042   2.836  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -8.109  23.109   3.182  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -7.310  25.117   2.032  1.00  0.00           H  
ATOM   1013  HB3 SER A  65      -6.275  24.747   3.411  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -5.751  24.242   0.671  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -8.975  22.335   1.007  1.00  0.00           N  
ATOM   1016  CA  GLY A  66      -9.497  21.869  -0.265  1.00  0.00           C  
ATOM   1017  C   GLY A  66      -9.513  22.958  -1.319  1.00  0.00           C  
ATOM   1018  O   GLY A  66      -9.776  24.122  -1.015  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -9.586  22.496   1.756  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66      -8.884  21.052  -0.615  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66     -10.505  21.512  -0.117  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -4.760 -12.912  23.760  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.137 -13.127  22.375  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.667 -12.008  21.467  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.603 -11.428  21.683  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.187 -12.197  24.276  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.706 -14.057  22.036  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.213 -13.197  22.314  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.462 -11.705  20.445  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.119 -10.652  19.496  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.350 -10.199  18.719  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.437 -10.756  18.876  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.041 -11.141  18.527  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.745 -10.959  19.072  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.297 -12.203  20.325  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.733  -9.814  20.057  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.190 -12.190  18.326  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.112 -10.584  17.604  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.755 -10.219  19.682  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.173  -9.184  17.879  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.269  -8.652  17.078  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.389  -9.402  15.755  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.601  -9.188  14.834  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.061  -7.160  16.816  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.154  -6.609  16.103  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.282  -8.781  17.798  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.183  -8.786  17.638  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.963  -6.641  17.758  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.161  -7.022  16.233  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.069  -5.653  16.074  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.383 -10.281  15.668  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.588 -11.050  14.454  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.986 -10.180  13.277  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.701  -9.192  13.441  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.980 -10.410  16.434  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.674 -11.570  14.211  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.368 -11.776  14.629  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.519 -10.547  12.088  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.827  -9.790  10.880  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.504 -10.677   9.840  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.888 -11.589   9.288  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.550  -9.183  10.295  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.851  -8.127   9.398  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.954 -11.345  12.022  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.503  -8.992  11.151  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.939  -8.795  11.095  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.003  -9.948   9.762  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.715  -8.277   9.007  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.778 -10.403   9.578  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.543 -11.178   8.607  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.433 -10.269   7.766  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.300 -10.210   6.544  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.396 -12.228   9.321  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.362 -12.781   8.443  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.215  -9.664  10.050  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.842 -11.679   7.956  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.760 -13.021   9.683  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.907 -11.767  10.154  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.984 -12.868   7.565  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.340  -9.560   8.429  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.239  -8.662   7.728  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.685  -7.255   7.618  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.661  -6.512   8.599  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.400  -9.646   9.404  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.413  -9.048   6.735  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.179  -8.625   8.258  1.00  0.00           H  
ATOM     66  N   VAL A   8     -13.237  -6.890   6.421  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.679  -5.563   6.186  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.922  -5.060   7.411  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.947  -3.871   7.725  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.780  -4.547   5.825  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.304  -4.805   4.421  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.910  -4.602   6.842  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.283  -7.526   5.678  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.994  -5.631   5.354  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.350  -3.557   5.850  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -13.727  -5.593   3.961  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -15.342  -5.099   4.471  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.213  -3.903   3.832  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.732  -3.993   6.500  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.242  -5.624   6.958  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.557  -4.229   7.793  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.247  -5.977   8.099  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.490  -5.607   9.281  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.091  -5.130   8.948  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.567  -4.219   9.591  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.262  -6.910   7.802  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.016  -4.818   9.799  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.420  -6.466   9.932  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.480  -5.747   7.941  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.132  -5.382   7.526  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.124  -4.041   6.802  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.245  -3.208   7.029  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.519  -6.453   6.604  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.483  -7.716   7.278  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.113  -6.060   6.178  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.949  -6.465   7.468  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.519  -5.306   8.412  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.136  -6.542   5.721  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -6.595  -8.424   6.638  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.507  -6.948   6.070  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.677  -5.415   6.927  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.157  -5.537   5.234  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.107  -3.837   5.931  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.213  -2.594   5.177  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.358  -1.396   6.108  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.569  -0.453   6.051  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.408  -2.625   4.206  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.301  -3.829   3.268  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.478  -1.331   3.410  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.579  -4.633   3.167  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.776  -4.538   5.795  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.308  -2.479   4.597  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.313  -2.711   4.788  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.046  -3.485   2.279  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.522  -4.488   3.627  1.00  0.00           H  
ATOM    116 HG21 ILE A  11     -10.007  -0.585   3.983  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.477  -0.982   3.204  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.997  -1.507   2.481  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.553  -5.444   3.879  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.423  -3.994   3.376  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.672  -5.035   2.168  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.372  -1.441   6.965  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.620  -0.359   7.912  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.309   0.198   8.457  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.195   1.395   8.720  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.498  -0.853   9.064  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.986   0.279   9.945  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.291   1.314  10.024  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.065   0.131  10.556  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.967  -2.220   6.962  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.141   0.428   7.387  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.358  -1.366   8.659  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.927  -1.539   9.673  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.324  -0.678   8.624  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.022  -0.273   9.140  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.115   0.209   8.012  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.480   1.259   8.117  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.359  -1.435   9.881  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.125  -1.887  11.114  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.430  -1.502  12.406  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.210  -1.342  12.444  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -6.206  -1.351  13.473  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.477  -1.618   8.397  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.178   0.541   9.831  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.276  -2.275   9.207  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.369  -1.132  10.191  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -7.104  -1.430  11.101  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.229  -2.961  11.085  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -7.170  -1.496  13.368  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -5.784  -1.104  14.321  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.059  -0.564   6.933  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.231  -0.217   5.784  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.551   1.189   5.287  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.693   2.071   5.291  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.438  -1.229   4.656  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.679  -0.951   3.357  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.181  -0.919   3.612  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.023  -1.997   2.306  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.589  -1.389   6.908  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.198  -0.248   6.099  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.128  -2.197   5.020  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.494  -1.254   4.426  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -3.974   0.017   2.977  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.822  -1.923   3.782  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.975  -0.311   4.480  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.679  -0.499   2.752  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.859  -2.588   2.646  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.169  -2.638   2.146  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.282  -1.504   1.381  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.794   1.392   4.860  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.229   2.691   4.363  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.668   3.822   5.217  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.140   4.804   4.695  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.766   2.795   4.338  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.200   4.249   4.219  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.337   1.966   3.198  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.433   0.649   4.881  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.865   2.801   3.352  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.149   2.403   5.268  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.558   4.596   5.177  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.360   4.852   3.907  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.993   4.329   3.490  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.608   2.617   2.380  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.596   1.256   2.862  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -9.212   1.436   3.541  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.785   3.677   6.532  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.288   4.686   7.461  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.807   4.964   7.219  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.352   6.102   7.341  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.502   4.229   8.905  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.228   3.776   9.596  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.529   3.009  10.873  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.290   2.873  11.746  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -3.619   2.324  13.091  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.216   2.872   6.888  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.845   5.595   7.292  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.921   5.049   9.470  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.202   3.405   8.909  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.675   3.134   8.926  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.634   4.644   9.840  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.291   3.535  11.428  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.887   2.022  10.614  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.592   2.210  11.257  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.841   3.847  11.863  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -2.802   1.805  13.474  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -4.428   1.675  13.025  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -3.860   3.097  13.743  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.062   3.919   6.876  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.633   4.052   6.617  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.381   4.933   5.397  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.668   5.934   5.478  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -1.001   2.675   6.404  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.365   1.665   7.480  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.315   0.571   7.595  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.255   0.008   8.941  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -1.095  -0.918   9.389  1.00  0.00           C  
ATOM    217  NH1 ARG A  17      -2.053  -1.384   8.600  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.976  -1.381  10.627  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.482   3.038   6.794  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.181   4.515   7.481  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.327   2.285   5.451  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.073   2.784   6.391  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.442   2.175   8.428  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.315   1.216   7.232  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.557  -0.217   6.897  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.649   0.989   7.346  1.00  0.00           H  
ATOM    227  HE  ARG A  17       0.446   0.339   9.541  1.00  0.00           H  
ATOM    228 HH11 ARG A  17      -2.144  -1.039   7.667  1.00  0.00           H  
ATOM    229 HH12 ARG A  17      -2.683  -2.083   8.939  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.255  -1.031  11.224  1.00  0.00           H  
ATOM    231 HH22 ARG A  17      -1.609  -2.077  10.963  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.969   4.554   4.267  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.809   5.309   3.031  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.239   6.761   3.214  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.833   7.639   2.452  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.624   4.685   1.882  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.997   3.375   1.432  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -4.070   4.476   2.308  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.525   3.747   4.265  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.764   5.285   2.757  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.613   5.369   1.047  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -0.928   3.500   1.346  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -2.213   2.604   2.158  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.404   3.091   0.473  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.111   3.723   3.081  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.472   5.403   2.688  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.653   4.152   1.458  1.00  0.00           H  
ATOM    248  N   ILE A  19      -3.061   7.005   4.229  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.544   8.351   4.513  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.537   9.130   5.351  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.034  10.170   4.927  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.895   8.320   5.251  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.947   7.599   4.405  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.350   9.733   5.582  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.679   8.511   3.446  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.348   6.263   4.800  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.683   8.861   3.571  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.761   7.784   6.178  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.466   6.827   3.824  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.678   7.147   5.061  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -6.354   9.703   5.982  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.684  10.163   6.313  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -5.339  10.334   4.685  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.110   9.337   3.993  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -5.989   8.888   2.708  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.467   7.958   2.954  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.247   8.619   6.545  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.298   9.268   7.442  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.111   9.236   6.859  1.00  0.00           C  
ATOM    270  O   GLU A  20       0.968  10.035   7.235  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.311   8.587   8.812  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.688   8.106   9.240  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -3.130   8.707  10.560  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.319   8.713  11.510  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -4.288   9.169  10.645  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.680   7.787   6.827  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.603  10.296   7.559  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.648   7.735   8.784  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.951   9.286   9.552  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.403   8.381   8.480  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.665   7.032   9.340  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.345   8.305   5.939  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.652   8.185   5.319  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.598   7.317   6.124  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.730   7.071   5.711  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.377   7.695   5.678  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.534   7.755   4.336  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.083   9.171   5.221  1.00  0.00           H  
ATOM    289  N   SER A  22       2.132   6.850   7.278  1.00  0.00           N  
ATOM    290  CA  SER A  22       2.946   6.007   8.147  1.00  0.00           C  
ATOM    291  C   SER A  22       3.732   4.986   7.331  1.00  0.00           C  
ATOM    292  O   SER A  22       4.775   4.495   7.767  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.064   5.290   9.170  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.813   4.345   9.916  1.00  0.00           O  
ATOM    295  H   SER A  22       1.219   7.080   7.554  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.643   6.646   8.670  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.643   6.015   9.850  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.267   4.774   8.655  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.247   3.610  10.161  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.226   4.670   6.144  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.879   3.706   5.266  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.533   4.408   4.080  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.004   5.388   3.556  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.867   2.673   4.766  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.115   3.034   3.485  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.579   1.782   2.810  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       0.983   4.006   3.787  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.392   5.094   5.851  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.644   3.202   5.837  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.397   1.750   4.590  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.137   2.522   5.549  1.00  0.00           H  
ATOM    312  HG  LEU A  23       2.797   3.517   2.800  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.613   1.991   2.377  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       1.482   0.992   3.540  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.263   1.471   2.033  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.923   4.167   4.854  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       0.050   3.591   3.433  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.172   4.945   3.291  1.00  0.00           H  
ATOM    319  N   SER A  24       5.687   3.897   3.659  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.413   4.475   2.535  1.00  0.00           C  
ATOM    321  C   SER A  24       5.561   4.460   1.270  1.00  0.00           C  
ATOM    322  O   SER A  24       4.562   3.747   1.172  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.716   3.710   2.295  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.841   4.490   2.659  1.00  0.00           O  
ATOM    325  H   SER A  24       6.057   3.114   4.117  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.648   5.499   2.784  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.714   2.806   2.886  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.793   3.455   1.247  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.615   5.049   3.407  1.00  0.00           H  
ATOM    330  N   PRO A  25       5.963   5.266   0.276  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.251   5.363  -1.002  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.390   4.098  -1.841  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.485   3.738  -2.594  1.00  0.00           O  
ATOM    334  CB  PRO A  25       5.933   6.544  -1.697  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.296   6.600  -1.102  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.144   6.144   0.323  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.204   5.585  -0.856  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       5.973   6.363  -2.763  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.379   7.451  -1.503  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       7.959   5.938  -1.638  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.669   7.613  -1.132  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.020   5.596   0.640  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       6.970   6.989   0.974  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.527   3.425  -1.704  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.785   2.197  -2.448  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.025   1.024  -1.840  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.537   0.150  -2.557  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.284   1.893  -2.467  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.688   0.897  -3.541  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.162   1.599  -4.803  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.332   0.868  -5.441  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      10.542   1.284  -6.856  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.211   3.762  -1.087  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.443   2.346  -3.461  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       8.824   2.814  -2.638  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.570   1.491  -1.506  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.491   0.280  -3.163  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       7.837   0.277  -3.782  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.347   1.636  -5.510  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.470   2.604  -4.552  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      11.227   1.083  -4.876  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      10.136  -0.194  -5.412  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      11.066   2.182  -6.890  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26       9.625   1.413  -7.329  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      11.084   0.558  -7.365  1.00  0.00           H  
ATOM    366  N   GLU A  27       5.927   1.010  -0.514  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.225  -0.057   0.190  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.838  -0.281  -0.405  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.398  -1.418  -0.570  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.106   0.276   1.678  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.994  -0.580   2.565  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.328  -1.877   2.982  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.418  -1.830   3.836  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.716  -2.939   2.452  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.337   1.736   0.003  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.802  -0.963   0.078  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.374   1.311   1.827  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.081   0.131   1.986  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.900  -0.816   2.027  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.242  -0.018   3.454  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.155   0.813  -0.726  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.818   0.738  -1.301  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.807  -0.157  -2.537  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.087  -1.155  -2.589  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.316   2.136  -1.666  1.00  0.00           C  
ATOM    386  CG  ARG A  28       0.856   2.951  -0.468  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.153   4.229  -0.900  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -1.007   3.955  -1.744  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.840   4.897  -2.175  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -1.641   6.165  -1.845  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -2.873   4.570  -2.941  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.560   1.693  -0.572  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.160   0.313  -0.558  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.114   2.675  -2.155  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.486   2.040  -2.350  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.171   2.357   0.119  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       1.717   3.209   0.131  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -0.173   4.759  -0.018  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.852   4.840  -1.450  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.173   3.024  -2.001  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.863   6.414  -1.268  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -2.268   6.871  -2.172  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -3.026   3.614  -3.193  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -3.499   5.278  -3.265  1.00  0.00           H  
ATOM    405  N   THR A  29       2.609   0.208  -3.532  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.691  -0.561  -4.768  1.00  0.00           C  
ATOM    407  C   THR A  29       3.016  -2.023  -4.487  1.00  0.00           C  
ATOM    408  O   THR A  29       2.582  -2.917  -5.214  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.757   0.017  -5.719  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.271   1.219  -6.328  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.123  -0.991  -6.797  1.00  0.00           C  
ATOM    412  H   THR A  29       3.158   1.013  -3.431  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.731  -0.503  -5.260  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.643   0.246  -5.144  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.712   0.995  -7.076  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.801  -1.726  -6.388  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.601  -0.480  -7.620  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.229  -1.483  -7.148  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.782  -2.261  -3.427  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.165  -3.616  -3.048  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.969  -4.385  -2.496  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.903  -5.610  -2.602  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.287  -3.578  -2.010  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.575  -2.874  -2.437  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.515  -2.713  -1.252  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.256  -3.643  -3.560  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.098  -1.507  -2.886  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.522  -4.118  -3.935  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.909  -3.073  -1.134  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.535  -4.599  -1.757  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.331  -1.886  -2.807  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       6.937  -2.634  -0.344  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.107  -1.820  -1.382  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.167  -3.572  -1.192  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.857  -2.964  -4.147  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       6.506  -4.097  -4.192  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.886  -4.411  -3.139  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.026  -3.659  -1.907  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.831  -4.272  -1.339  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.187  -5.234  -2.333  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.247  -6.325  -1.965  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.175  -3.194  -0.930  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.296  -2.207   0.138  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.683  -1.050   0.265  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.468  -2.911   1.476  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.136  -2.686  -1.852  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.128  -4.825  -0.461  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.429  -2.627  -1.813  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.058  -3.692  -0.558  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.255  -1.801  -0.152  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.608  -1.406   0.694  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.878  -0.634  -0.712  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.260  -0.288   0.903  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       1.178  -2.367   2.081  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.832  -3.915   1.310  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -0.484  -2.953   1.986  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.132  -4.821  -3.595  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.455  -5.647  -4.643  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.271  -6.985  -4.753  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.346  -8.014  -5.027  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.403  -4.915  -5.987  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.871  -3.472  -5.911  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.798  -3.125  -7.064  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.329  -1.705  -6.944  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.989  -0.883  -8.138  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.495  -3.941  -3.827  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.486  -5.830  -4.384  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.615  -4.923  -6.348  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.030  -5.438  -6.693  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.398  -3.322  -4.981  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.009  -2.821  -5.947  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.253  -3.216  -7.992  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.631  -3.813  -7.064  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.403  -1.744  -6.838  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.897  -1.246  -6.067  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -0.967  -0.930  -8.325  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.255   0.109  -7.976  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -2.500  -1.236  -8.972  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.581  -6.961  -4.537  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.390  -8.173  -4.612  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.059  -9.119  -3.461  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.442 -10.288  -3.475  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.879  -7.822  -4.588  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.289  -6.836  -5.668  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.777  -6.879  -5.963  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.281  -7.968  -6.307  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.434  -5.824  -5.850  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.016  -6.109  -4.324  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.160  -8.667  -5.544  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.119  -7.393  -3.626  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.452  -8.728  -4.720  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.752  -7.070  -6.575  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.031  -5.838  -5.345  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.348  -8.602  -2.465  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.965  -9.399  -1.305  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.410 -10.027  -1.506  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.310  -9.433  -2.101  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.965  -8.535  -0.043  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.556  -9.256   1.152  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.712  -9.719   1.055  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.862  -9.355   2.187  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.073  -7.662  -2.511  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.693 -10.188  -1.190  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.547  -7.643  -0.225  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.050  -8.255   0.194  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.580 -11.257  -1.001  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.842 -11.993  -1.113  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.947 -11.383  -0.258  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.122 -11.426  -0.620  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.484 -13.392  -0.608  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.320 -13.182   0.297  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.450 -12.026  -0.280  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.175 -12.053  -2.140  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.327 -13.812  -0.077  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.225 -14.025  -1.443  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.666 -12.943   1.291  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.295 -14.068   0.316  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.890 -11.434   0.509  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.211 -12.381  -0.958  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.561 -10.815   0.881  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.519 -10.194   1.787  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.292  -9.079   1.090  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.431  -8.780   1.451  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.807  -9.655   3.019  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.610 -10.812   1.114  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.216 -10.955   2.109  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.812  -8.574   2.993  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -3.315  -9.996   3.907  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -1.787 -10.010   3.028  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.666  -8.466   0.092  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.293  -7.382  -0.653  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.579  -7.804  -2.091  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.213  -7.108  -3.039  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.397  -6.141  -0.643  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.863  -5.794   0.728  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.697  -5.272   1.709  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.523  -5.984   1.041  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.213  -4.952   2.963  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.029  -5.668   2.293  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -1.878  -5.151   3.249  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.390  -4.834   4.497  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.758  -8.748  -0.149  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.227  -7.143  -0.167  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.555  -6.310  -1.295  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.962  -5.295  -1.004  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.742  -5.117   1.482  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.860  -6.387   0.289  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -3.877  -4.548   3.713  1.00  0.00           H  
ATOM    549  HE2 TYR A  37       0.016  -5.824   2.517  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.859  -5.344   5.162  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.236  -8.947  -2.245  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.573  -9.463  -3.567  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.761  -8.712  -4.158  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.865  -8.551  -5.374  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.887 -10.958  -3.489  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.086 -11.271  -2.645  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.088 -11.827  -1.399  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.458 -11.046  -2.989  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.378 -11.961  -0.946  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.238 -11.489  -1.902  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.104 -10.510  -4.107  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.628 -11.414  -1.904  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.483 -10.438  -4.107  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.234 -10.886  -3.012  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.501  -9.458  -1.452  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.716  -9.318  -4.208  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.074 -11.332  -4.484  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.038 -11.475  -3.068  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.198 -12.116  -0.860  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.640 -12.334  -0.078  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.543 -10.159  -4.960  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.219 -11.755  -1.067  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.000 -10.028  -4.962  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.309 -10.810  -3.056  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.656  -8.252  -3.290  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.839  -7.518  -3.726  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.444  -6.252  -4.482  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.191  -5.764  -5.331  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.713  -7.155  -2.524  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.993  -6.351  -1.480  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.772  -4.995  -1.662  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.537  -6.949  -0.317  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.110  -4.251  -0.703  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.876  -6.210   0.646  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.661  -4.860   0.451  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.519  -8.411  -2.332  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.399  -8.158  -4.389  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.558  -6.577  -2.864  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.067  -8.063  -2.059  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.124  -4.517  -2.567  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.704  -8.005  -0.164  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.944  -3.196  -0.858  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.525  -6.689   1.548  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.145  -4.280   1.203  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.267  -5.725  -4.166  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.771  -4.516  -4.815  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.038  -4.554  -6.316  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.508  -3.577  -6.899  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.273  -4.351  -4.555  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.879  -3.928  -3.140  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.372  -4.011  -2.957  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.375  -2.519  -2.847  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.716  -6.158  -3.481  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.296  -3.673  -4.390  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.796  -5.297  -4.762  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.900  -3.603  -5.241  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.339  -4.599  -2.429  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.117  -3.745  -1.943  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.888  -3.330  -3.641  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -3.041  -5.020  -3.160  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.530  -1.853  -2.751  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.939  -2.520  -1.926  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -6.007  -2.185  -3.657  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.737  -5.690  -6.937  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.942  -5.856  -8.370  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.430  -5.889  -8.705  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.867  -5.305  -9.696  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.269  -7.141  -8.858  1.00  0.00           C  
ATOM    619  OG  SER A  41      -5.282  -6.859  -9.836  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.364  -6.433  -6.417  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.492  -5.012  -8.870  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -5.800  -7.638  -8.023  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -7.014  -7.792  -9.293  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.416  -6.838  -9.420  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.202  -6.578  -7.872  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.642  -6.688  -8.077  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.341  -5.377  -7.733  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.813  -4.560  -6.981  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.214  -7.824  -7.229  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.513  -8.368  -7.791  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.456  -9.250  -8.674  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.588  -7.913  -7.347  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.794  -7.022  -7.099  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.812  -6.909  -9.121  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.497  -8.630  -7.187  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.400  -7.460  -6.230  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.533  -5.184  -8.291  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.303  -3.971  -8.043  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.707  -4.308  -7.548  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.254  -3.623  -6.686  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.389  -3.126  -9.316  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.166  -2.258  -9.555  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.474  -1.033 -10.394  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.595  -0.496 -10.272  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.593  -0.611 -11.173  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.902  -5.872  -8.882  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.793  -3.403  -7.280  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.509  -3.784 -10.163  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.254  -2.481  -9.248  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.779  -1.934  -8.600  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.417  -2.846 -10.064  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.283  -5.371  -8.101  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.622  -5.801  -7.717  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.578  -6.665  -6.460  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.163  -7.747  -6.417  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.279  -6.577  -8.860  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.786  -6.414  -8.879  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -19.336  -5.541  -8.207  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.462  -7.256  -9.652  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.796  -5.879  -8.783  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.208  -4.917  -7.511  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.886  -6.222  -9.801  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.049  -7.627  -8.752  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -18.958  -7.926 -10.161  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.438  -7.172  -9.685  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.879  -6.179  -5.439  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.755  -6.908  -4.182  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.024  -5.990  -2.994  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.272  -4.795  -3.161  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.359  -7.521  -4.060  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.356  -6.522  -4.104  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.435  -5.310  -5.535  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.488  -7.700  -4.184  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.282  -8.050  -3.123  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.199  -8.211  -4.877  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.212  -6.251  -5.015  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.976  -6.558  -1.793  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.215  -5.792  -0.575  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.907  -5.249  -0.008  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.824  -4.083   0.377  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.913  -6.665   0.470  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.610  -6.334   1.932  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.279  -6.939   2.351  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.605  -4.827   2.147  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.774  -7.514  -1.724  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.858  -4.962  -0.826  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.978  -6.569   0.323  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.618  -7.690   0.294  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.382  -6.759   2.558  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.073  -7.808   1.747  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.327  -7.225   3.392  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.494  -6.209   2.215  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.610  -4.506   2.420  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.294  -4.574   2.940  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -16.906  -4.332   1.236  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.888  -6.100   0.037  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.584  -5.704   0.556  1.00  0.00           C  
ATOM    698  C   GLU A  47     -12.007  -4.544  -0.252  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.262  -3.718   0.275  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.618  -6.889   0.528  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.925  -7.950   1.572  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.997  -7.877   2.769  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -9.770  -8.011   2.578  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -11.498  -7.686   3.896  1.00  0.00           O  
ATOM    705  H   GLU A  47     -14.016  -7.017  -0.285  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.717  -5.384   1.578  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.659  -7.350  -0.447  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.615  -6.525   0.701  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.940  -7.816   1.915  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -11.826  -8.924   1.117  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.357  -4.492  -1.532  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.872  -3.435  -2.414  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.711  -2.170  -2.260  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.230  -1.060  -2.491  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.900  -3.905  -3.869  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.491  -2.836  -4.858  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.417  -1.925  -5.348  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.177  -2.739  -5.301  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.047  -0.948  -6.253  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.799  -1.764  -6.204  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.737  -0.871  -6.676  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.364   0.100  -7.576  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.954  -5.179  -1.894  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.853  -3.214  -2.136  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.225  -4.739  -3.984  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.902  -4.222  -4.119  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.442  -1.987  -5.014  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.445  -3.441  -4.929  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.781  -0.247  -6.623  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.773  -1.705  -6.536  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -11.086   0.722  -7.694  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.968  -2.345  -1.865  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.874  -1.219  -1.677  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.369  -0.290  -0.578  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.599   0.919  -0.619  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.279  -1.721  -1.331  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.305  -1.456  -2.418  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.299  -2.599  -2.536  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.554  -2.968  -3.989  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.894  -3.591  -4.176  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.292  -3.254  -1.696  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.917  -0.669  -2.605  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.235  -2.786  -1.157  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.609  -1.231  -0.425  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.842  -0.550  -2.180  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.793  -1.337  -3.362  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.906  -3.462  -2.020  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.233  -2.301  -2.079  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.497  -2.073  -4.589  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -17.795  -3.665  -4.309  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.159  -4.129  -3.326  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.877  -4.238  -4.989  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.610  -2.857  -4.344  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.678  -0.862   0.401  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.141  -0.085   1.512  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.870   0.652   1.098  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.811   1.881   1.140  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.848  -0.997   2.705  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.084  -1.402   3.476  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.220  -1.856   2.817  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.116  -1.333   4.863  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.352  -2.228   3.515  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.243  -1.703   5.571  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.359  -2.149   4.893  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.484  -2.519   5.594  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.528  -1.830   0.379  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.886   0.640   1.801  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.368  -1.896   2.353  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.185  -0.485   3.387  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.211  -1.918   1.738  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.241  -0.983   5.391  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.224  -2.577   2.986  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.249  -1.641   6.649  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.224  -1.971   5.322  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.858  -0.108   0.695  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.589   0.471   0.274  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.813   1.720  -0.572  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.029   2.668  -0.523  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.774  -0.555  -0.517  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.510   0.012  -1.121  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.442   0.392  -0.317  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.382   0.171  -2.495  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.284   0.911  -0.864  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.228   0.687  -3.051  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.181   1.056  -2.232  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.031   1.573  -2.781  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.967  -1.082   0.682  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.038   0.745   1.161  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.493  -1.365   0.138  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.381  -0.943  -1.322  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.524   0.276   0.755  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.203  -0.119  -3.135  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.464   1.199  -0.222  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.147   0.802  -4.123  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.645   0.929  -3.380  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.892   1.714  -1.350  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.224   2.846  -2.207  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.107   3.847  -1.468  1.00  0.00           C  
ATOM    799  O   LYS A  52     -11.952   5.059  -1.623  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -11.933   2.361  -3.473  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.011   1.664  -4.458  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.065   2.646  -5.129  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.779   3.473  -6.187  1.00  0.00           C  
ATOM    804  NZ  LYS A  52      -9.989   4.672  -6.580  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.478   0.929  -1.345  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.302   3.333  -2.484  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.715   1.672  -3.193  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.378   3.212  -3.970  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.429   0.924  -3.930  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.609   1.179  -5.216  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.660   3.311  -4.381  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.262   2.095  -5.597  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.940   2.857  -7.058  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.732   3.793  -5.792  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52      -9.403   4.457  -7.411  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52      -9.368   4.963  -5.798  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -10.627   5.460  -6.812  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.030   3.333  -0.663  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -13.937   4.183   0.101  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.228   4.788   1.308  1.00  0.00           C  
ATOM    821  O   LEU A  53     -12.961   5.989   1.348  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.155   3.379   0.561  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.031   4.038   1.626  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.581   3.622   3.018  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -15.996   5.553   1.483  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.106   2.360  -0.582  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.267   4.982  -0.546  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.772   3.191  -0.305  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.799   2.439   0.958  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.053   3.712   1.494  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.138   2.638   2.974  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.434   3.602   3.681  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.854   4.329   3.388  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.857   5.812   0.445  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.178   5.950   2.067  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -16.928   5.969   1.837  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.923   3.947   2.291  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.241   4.397   3.499  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.099   5.349   3.157  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.738   6.214   3.956  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.704   3.198   4.282  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.690   3.410   5.787  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -13.015   3.013   6.417  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -13.039   3.322   7.906  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.707   2.245   8.686  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.162   3.001   2.202  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.961   4.922   4.110  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.318   2.336   4.067  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.692   2.997   3.960  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.904   2.809   6.219  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.502   4.453   5.993  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.812   3.560   5.934  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.167   1.952   6.276  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -12.022   3.431   8.254  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.571   4.250   8.059  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -13.004   1.720   9.244  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -14.186   1.583   8.043  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.411   2.655   9.332  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.535   5.184   1.965  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.435   6.030   1.517  1.00  0.00           C  
ATOM    861  C   LEU A  55      -9.941   7.405   1.096  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.353   8.428   1.445  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.698   5.366   0.353  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.472   6.111  -0.178  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.392   6.190   0.890  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -6.937   5.433  -1.431  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.866   4.478   1.373  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.750   6.149   2.344  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.375   4.389   0.679  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.399   5.258  -0.463  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.757   7.121  -0.439  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.627   5.506   1.691  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.344   7.197   1.278  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -5.438   5.927   0.457  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.256   6.100  -1.938  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.759   5.191  -2.088  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.416   4.528  -1.156  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.038   7.422   0.345  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.626   8.671  -0.121  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.113   9.518   1.050  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.877  10.725   1.094  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -12.772   8.390  -1.081  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.461   6.573   0.099  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -10.865   9.219  -0.657  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -12.425   7.740  -1.872  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.579   7.911  -0.549  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.121   9.319  -1.506  1.00  0.00           H  
ATOM    888  N   GLU A  57     -12.791   8.878   1.997  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.312   9.575   3.167  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.179   9.987   4.103  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.225  11.052   4.719  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.309   8.688   3.916  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.725   7.355   4.357  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.475   6.749   5.527  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.613   6.276   5.321  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -13.927   6.749   6.648  1.00  0.00           O  
ATOM    897  H   GLU A  57     -12.947   7.915   1.905  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.821  10.463   2.825  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.654   9.214   4.793  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.151   8.491   3.270  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.766   6.666   3.527  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.696   7.505   4.647  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.164   9.136   4.205  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.018   9.411   5.065  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.127  10.488   4.454  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.413  11.192   5.167  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.210   8.133   5.298  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.883   7.152   6.244  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.564   7.528   7.979  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.862   6.993   8.133  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.184   8.303   3.689  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.394   9.767   6.013  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.057   7.640   4.350  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.250   8.401   5.716  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.950   7.184   6.075  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.516   6.160   6.031  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.427   6.886   7.150  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.304   7.728   8.695  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.828   6.044   8.648  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.173  10.608   3.131  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.368  11.597   2.426  1.00  0.00           C  
ATOM    922  C   GLN A  59      -8.901  13.005   2.668  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.144  13.917   3.002  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.350  11.296   0.926  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.197  10.403   0.499  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.547  10.865  -0.790  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.002  11.967  -0.864  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.600  10.023  -1.816  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.761  10.016   2.617  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.359  11.538   2.807  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.274  10.807   0.658  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.274  12.228   0.385  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.450  10.401   1.279  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.569   9.399   0.357  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.051   9.162  -1.685  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.189  10.297  -2.661  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.208  13.175   2.495  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -10.842  14.473   2.693  1.00  0.00           C  
ATOM    939  C   ARG A  60     -10.562  15.007   4.094  1.00  0.00           C  
ATOM    940  O   ARG A  60     -10.566  16.217   4.321  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.352  14.366   2.469  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.080  13.617   3.573  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.528  14.065   3.688  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.274  13.263   4.654  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -15.858  12.108   4.354  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -15.782  11.622   3.123  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -16.519  11.435   5.289  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.759  12.410   2.227  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.428  15.159   1.969  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -12.765  15.362   2.406  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.529  13.852   1.537  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.058  12.560   3.352  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -12.579  13.802   4.511  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -14.548  15.098   4.003  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -14.997  13.974   2.721  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.342  13.602   5.570  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -15.284  12.127   2.417  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -16.222  10.752   2.901  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -16.578  11.797   6.218  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -16.958  10.566   5.063  1.00  0.00           H  
ATOM    961  N   SER A  61     -10.319  14.096   5.031  1.00  0.00           N  
ATOM    962  CA  SER A  61     -10.041  14.475   6.412  1.00  0.00           C  
ATOM    963  C   SER A  61      -8.748  15.280   6.505  1.00  0.00           C  
ATOM    964  O   SER A  61      -8.682  16.293   7.198  1.00  0.00           O  
ATOM    965  CB  SER A  61      -9.945  13.229   7.296  1.00  0.00           C  
ATOM    966  OG  SER A  61      -9.833  13.582   8.663  1.00  0.00           O  
ATOM    967  H   SER A  61     -10.330  13.147   4.789  1.00  0.00           H  
ATOM    968  HA  SER A  61     -10.858  15.090   6.758  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -10.831  12.628   7.163  1.00  0.00           H  
ATOM    970  HB3 SER A  61      -9.074  12.656   7.011  1.00  0.00           H  
ATOM    971  HG  SER A  61      -9.378  14.423   8.741  1.00  0.00           H  
ATOM    972  N   GLY A  62      -7.719  14.818   5.800  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -6.441  15.505   5.815  1.00  0.00           C  
ATOM    974  C   GLY A  62      -6.444  16.756   4.961  1.00  0.00           C  
ATOM    975  O   GLY A  62      -7.279  16.924   4.072  1.00  0.00           O  
ATOM    976  H   GLY A  62      -7.829  14.004   5.264  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -6.204  15.777   6.834  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -5.680  14.832   5.446  1.00  0.00           H  
ATOM    979  N   PRO A  63      -5.494  17.664   5.229  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -5.370  18.923   4.490  1.00  0.00           C  
ATOM    981  C   PRO A  63      -4.899  18.709   3.056  1.00  0.00           C  
ATOM    982  O   PRO A  63      -3.720  18.453   2.811  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -4.320  19.701   5.287  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -3.514  18.654   5.975  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -4.466  17.529   6.276  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -6.300  19.472   4.484  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -3.713  20.287   4.611  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -4.810  20.351   5.996  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -2.724  18.313   5.324  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -3.102  19.051   6.891  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -3.961  16.577   6.200  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -4.898  17.653   7.257  1.00  0.00           H  
ATOM    993  N   SER A  64      -5.827  18.816   2.110  1.00  0.00           N  
ATOM    994  CA  SER A  64      -5.505  18.631   0.699  1.00  0.00           C  
ATOM    995  C   SER A  64      -4.851  19.881   0.122  1.00  0.00           C  
ATOM    996  O   SER A  64      -5.014  20.982   0.651  1.00  0.00           O  
ATOM    997  CB  SER A  64      -6.770  18.291  -0.092  1.00  0.00           C  
ATOM    998  OG  SER A  64      -7.521  19.458  -0.379  1.00  0.00           O  
ATOM    999  H   SER A  64      -6.749  19.023   2.368  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -4.811  17.808   0.623  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -6.494  17.819  -1.022  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -7.383  17.615   0.487  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -7.741  19.907   0.441  1.00  0.00           H  
ATOM   1004  N   SER A  65      -4.109  19.705  -0.967  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -3.426  20.819  -1.615  1.00  0.00           C  
ATOM   1006  C   SER A  65      -3.950  21.027  -3.033  1.00  0.00           C  
ATOM   1007  O   SER A  65      -4.301  20.071  -3.722  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -1.917  20.569  -1.648  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -1.220  21.719  -2.096  1.00  0.00           O  
ATOM   1010  H   SER A  65      -4.017  18.804  -1.341  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -3.622  21.710  -1.037  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -1.574  20.319  -0.655  1.00  0.00           H  
ATOM   1013  HB3 SER A  65      -1.705  19.749  -2.319  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -1.332  22.430  -1.462  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -3.998  22.284  -3.461  1.00  0.00           N  
ATOM   1016  CA  GLY A  66      -4.481  22.596  -4.794  1.00  0.00           C  
ATOM   1017  C   GLY A  66      -5.079  23.986  -4.884  1.00  0.00           C  
ATOM   1018  O   GLY A  66      -4.420  24.974  -4.560  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -3.705  23.006  -2.867  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66      -3.656  22.524  -5.488  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66      -5.235  21.873  -5.070  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -2.759 -23.055   6.501  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.006 -23.535   7.067  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.136 -22.536   6.909  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.964 -21.486   6.292  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.194 -23.663   5.980  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.282 -24.455   6.575  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.859 -23.731   8.119  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.296 -22.865   7.468  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.461 -21.992   7.383  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.766 -21.359   8.737  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.928 -21.187   9.107  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.678 -22.777   6.888  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.219 -22.192   5.715  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.372 -23.717   7.948  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.236 -21.208   6.675  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.383 -23.791   6.667  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.437 -22.781   7.657  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.924 -22.748   5.377  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.715 -21.014   9.472  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.869 -20.403  10.788  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.342 -18.971  10.787  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.139 -18.740  10.677  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.134 -21.228  11.846  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.593 -20.911  13.148  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.813 -21.176   9.122  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.922 -20.386  11.024  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.304 -22.278  11.662  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.075 -21.019  11.789  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.637 -19.958  13.250  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.255 -18.011  10.909  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.864 -16.614  10.920  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.890 -15.720  10.251  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.093 -15.796   9.039  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.200 -18.255  10.993  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.737 -16.294  11.944  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.922 -16.510  10.402  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.539 -14.872  11.042  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.554 -13.964  10.519  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.994 -13.124   9.373  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.861 -12.648   9.435  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.071 -13.048  11.631  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.080 -13.690  12.391  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.332 -14.859  11.999  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.372 -14.560  10.146  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.255 -12.786  12.287  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.482 -12.151  11.192  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.762 -13.836  13.286  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.797 -12.950   8.330  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.382 -12.173   7.168  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.577 -11.474   6.526  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.352 -12.092   5.795  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.693 -13.075   6.143  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.607 -14.005   5.587  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.689 -13.355   8.340  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.681 -11.423   7.503  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.287 -12.469   5.348  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.894 -13.619   6.626  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.798 -14.691   6.230  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.720 -10.183   6.804  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.823  -9.421   6.247  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.491  -7.951   6.089  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.324  -7.581   5.949  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.072  -9.743   7.394  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.075  -9.828   5.280  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.678  -9.517   6.900  1.00  0.00           H  
ATOM     66  N   VAL A   8     -12.519  -7.107   6.110  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.330  -5.669   5.968  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.517  -5.103   7.127  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.074  -3.956   7.087  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.680  -4.931   5.893  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.299  -5.089   4.513  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.624  -5.439   6.971  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.425  -7.462   6.224  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.795  -5.492   5.046  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.503  -3.879   6.065  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.103  -4.203   3.926  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.870  -5.949   4.021  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -15.367  -5.225   4.611  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.246  -4.625   7.316  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.248  -6.221   6.566  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.051  -5.829   7.798  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.325  -5.918   8.160  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.564  -5.482   9.317  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.165  -5.027   8.953  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.642  -4.076   9.534  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.701  -6.823   8.136  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.086  -4.663   9.788  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.494  -6.301  10.016  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.554  -5.709   7.989  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.206  -5.371   7.551  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.183  -4.031   6.827  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.391  -3.148   7.162  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.631  -6.456   6.619  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.619  -7.721   7.288  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.221  -6.096   6.176  1.00  0.00           C  
ATOM     96  H   THR A  10      -9.023  -6.457   7.564  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.577  -5.309   8.427  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.260  -6.527   5.743  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -7.206  -8.329   6.834  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -5.265  -5.517   5.266  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.657  -7.001   6.001  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.739  -5.515   6.948  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.053  -3.883   5.835  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.133  -2.648   5.065  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.310  -1.441   5.979  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.526  -0.492   5.931  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.295  -2.688   4.055  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.168  -3.913   3.147  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.323  -1.410   3.230  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.402  -4.789   3.139  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.658  -4.623   5.615  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.209  -2.538   4.516  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.220  -2.751   4.607  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.989  -3.585   2.134  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.335  -4.513   3.479  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -9.534  -1.652   2.198  1.00  0.00           H  
ATOM    117 HG22 ILE A  11     -10.092  -0.754   3.609  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -8.365  -0.917   3.296  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.612  -5.105   2.128  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.232  -5.655   3.761  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -11.243  -4.229   3.523  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.342  -1.485   6.814  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.621  -0.396   7.743  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.331   0.129   8.368  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.220   1.314   8.679  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.579  -0.864   8.840  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.456   0.257   9.361  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.916   1.183  10.001  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.683   0.208   9.128  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.931  -2.269   6.807  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.087   0.403   7.188  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.217  -1.641   8.443  1.00  0.00           H  
ATOM    133  HB3 ASP A  12     -10.005  -1.262   9.664  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.362  -0.762   8.549  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.081  -0.388   9.138  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.101   0.070   8.064  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.317   0.996   8.278  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.490  -1.567   9.914  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.236  -1.882  11.202  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -6.034  -3.314  11.656  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -6.171  -4.252  10.870  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -5.709  -3.491  12.931  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.511  -1.692   8.280  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.257   0.429   9.820  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.513  -2.445   9.286  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.464  -1.339  10.165  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.880  -1.221  11.978  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.290  -1.714  11.042  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.620  -2.697  13.499  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -5.574  -4.405  13.252  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.150  -0.582   6.908  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.266  -0.240   5.798  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.554   1.168   5.285  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.663   2.016   5.238  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.427  -1.252   4.662  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.786  -0.870   3.328  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.277  -0.751   3.476  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.138  -1.890   2.255  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.796  -1.310   6.795  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.250  -0.277   6.161  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -3.990  -2.184   4.985  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.486  -1.392   4.493  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.167   0.092   3.014  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.829  -1.730   3.401  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -2.043  -0.321   4.439  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.887  -0.116   2.694  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.802  -2.634   2.670  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.236  -2.370   1.903  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.627  -1.392   1.431  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.804   1.409   4.905  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.210   2.715   4.399  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.634   3.839   5.254  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.113   4.825   4.733  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.744   2.849   4.361  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.150   4.311   4.254  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.320   2.043   3.207  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.469   0.692   4.966  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.835   2.814   3.391  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.143   2.455   5.283  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.464   4.669   5.224  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.308   4.895   3.910  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.966   4.409   3.554  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -7.638   1.247   2.950  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -9.271   1.622   3.501  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.462   2.687   2.352  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.730   3.683   6.569  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.217   4.682   7.499  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.728   4.925   7.269  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.246   6.050   7.398  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.455   4.237   8.943  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.214   3.683   9.621  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.561   2.940  10.900  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.615   3.306  12.032  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -4.316   4.030  13.129  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.156   2.874   6.925  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.750   5.604   7.322  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.805   5.083   9.515  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.216   3.470   8.949  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.719   3.002   8.945  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.550   4.501   9.860  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.570   3.195  11.192  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.496   1.876  10.717  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.183   2.400  12.430  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.832   3.937  11.639  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -5.067   4.632  12.736  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.643   4.630  13.647  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -4.741   3.351  13.792  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.006   3.863   6.927  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.573   3.961   6.679  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.291   4.832   5.458  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.551   5.812   5.540  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.972   2.569   6.476  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.283   1.600   7.605  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.281   0.457   7.651  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.218  -0.163   8.972  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -1.051  -1.114   9.377  1.00  0.00           C  
ATOM    217  NH1 ARG A  17      -2.006  -1.553   8.570  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.929  -1.629  10.595  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.448   2.993   6.840  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.117   4.417   7.546  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.360   2.152   5.557  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.100   2.661   6.396  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.248   2.133   8.544  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.273   1.194   7.456  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.574  -0.289   6.927  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.694   0.842   7.397  1.00  0.00           H  
ATOM    227  HE  ARG A  17       0.480   0.147   9.586  1.00  0.00           H  
ATOM    228 HH11 ARG A  17      -2.099  -1.168   7.652  1.00  0.00           H  
ATOM    229 HH12 ARG A  17      -2.631  -2.271   8.877  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.211  -1.301  11.207  1.00  0.00           H  
ATOM    231 HH22 ARG A  17      -1.558  -2.345  10.899  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.884   4.466   4.327  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.697   5.214   3.089  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.099   6.674   3.264  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.659   7.542   2.510  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.514   4.602   1.935  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.958   3.239   1.550  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.982   4.499   2.319  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.462   3.674   4.324  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.650   5.167   2.825  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.433   5.255   1.079  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.034   3.066   2.081  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -2.674   2.472   1.809  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.772   3.215   0.487  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.561   4.206   1.455  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.101   3.759   3.098  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.330   5.456   2.678  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.936   6.936   4.261  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.396   8.293   4.535  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.380   9.058   5.377  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.868  10.095   4.956  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.752   8.290   5.264  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.813   7.593   4.410  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.180   9.713   5.592  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.529   8.524   3.457  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.252   6.201   4.826  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.519   8.800   3.589  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.636   7.752   6.192  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.344   6.817   3.827  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.554   7.150   5.062  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -5.164  10.310   4.692  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -6.180   9.703   5.999  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -4.499  10.135   6.316  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -6.956   9.347   4.009  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -5.828   8.903   2.729  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.316   7.984   2.950  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.092   8.537   6.565  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.137   9.172   7.465  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.277   9.102   6.894  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.153   9.876   7.280  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.176   8.502   8.841  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.565   8.049   9.258  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -3.017   8.675  10.562  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.265   8.585  11.556  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -4.122   9.256  10.590  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.534   7.708   6.844  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.418  10.208   7.571  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.526   7.640   8.827  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.813   9.203   9.579  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.266   8.322   8.484  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.559   6.975   9.373  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.492   8.168   5.973  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.799   8.013   5.365  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.725   7.141   6.190  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.867   6.894   5.803  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.244   7.578   5.705  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.680   7.568   4.388  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.249   8.989   5.251  1.00  0.00           H  
ATOM    289  N   SER A  22       2.232   6.676   7.334  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.025   5.832   8.221  1.00  0.00           C  
ATOM    291  C   SER A  22       3.821   4.804   7.423  1.00  0.00           C  
ATOM    292  O   SER A  22       4.848   4.303   7.883  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.118   5.123   9.229  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.832   4.131   9.947  1.00  0.00           O  
ATOM    295  H   SER A  22       1.314   6.908   7.589  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.714   6.468   8.755  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.728   5.846   9.929  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.300   4.651   8.704  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.763   4.365   9.977  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.338   4.491   6.225  1.00  0.00           N  
ATOM    301  CA  LEU A  23       4.004   3.522   5.362  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.692   4.218   4.191  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.203   5.225   3.679  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.995   2.498   4.840  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.337   2.827   3.499  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.840   1.559   2.822  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.195   3.813   3.693  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.516   4.923   5.913  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.750   3.012   5.951  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.507   1.554   4.734  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.212   2.400   5.578  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.070   3.285   2.848  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.788   1.657   2.603  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       1.993   0.716   3.481  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.386   1.402   1.905  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.263   4.254   4.676  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       0.252   3.296   3.595  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.260   4.591   2.946  1.00  0.00           H  
ATOM    319  N   SER A  24       5.829   3.673   3.771  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.585   4.241   2.662  1.00  0.00           C  
ATOM    321  C   SER A  24       5.741   4.280   1.392  1.00  0.00           C  
ATOM    322  O   SER A  24       4.725   3.596   1.270  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.859   3.430   2.417  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.014   4.181   2.745  1.00  0.00           O  
ATOM    325  H   SER A  24       6.168   2.869   4.220  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.858   5.250   2.930  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.838   2.539   3.026  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.910   3.152   1.374  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.524   3.711   3.409  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.171   5.100   0.421  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.470   5.248  -0.858  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.581   4.000  -1.728  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.659   3.664  -2.470  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.187   6.427  -1.520  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.548   6.432  -0.914  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.375   5.945   0.498  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.428   5.494  -0.713  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.231   6.272  -2.589  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.656   7.343  -1.305  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.198   5.767  -1.463  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.947   7.436  -0.917  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.233   5.366   0.805  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.219   6.778   1.168  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.717   3.317  -1.632  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.948   2.105  -2.408  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.181   0.926  -1.819  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.673   0.077  -2.552  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.444   1.782  -2.454  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.824   0.814  -3.561  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.830   1.495  -4.919  1.00  0.00           C  
ATOM    351  CE  LYS A  26       9.417   0.591  -5.992  1.00  0.00           C  
ATOM    352  NZ  LYS A  26       9.369   1.225  -7.339  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.416   3.636  -1.023  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.597   2.283  -3.413  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       8.994   2.699  -2.602  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.734   1.347  -1.508  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.810   0.423  -3.361  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.109   0.003  -3.577  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       7.816   1.745  -5.191  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.421   2.396  -4.857  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      10.444   0.376  -5.741  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       8.853  -0.329  -6.017  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      10.305   1.608  -7.586  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26       8.678   2.002  -7.343  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26       9.093   0.524  -8.055  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.100   0.882  -0.493  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.392  -0.193   0.192  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.991  -0.376  -0.383  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.514  -1.500  -0.537  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.306   0.098   1.693  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.273  -0.725   2.529  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.665  -2.028   3.009  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       5.593  -2.980   2.204  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.260  -2.096   4.188  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.525   1.588   0.036  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.951  -1.105   0.045  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.520   1.144   1.857  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.302  -0.112   2.030  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       7.143  -0.949   1.932  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.568  -0.143   3.390  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.337   0.737  -0.697  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.990   0.701  -1.253  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.954  -0.119  -2.539  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.163  -1.054  -2.671  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.489   2.120  -1.527  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.150   2.901  -0.267  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.396   4.181  -0.591  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.788   3.926  -1.407  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.429   4.872  -2.088  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -1.001   6.125  -2.048  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -2.500   4.562  -2.808  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.769   1.604  -0.551  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.343   0.235  -0.524  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.254   2.662  -2.064  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.603   2.064  -2.140  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.534   2.285   0.372  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.066   3.152   0.246  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.090   4.646   0.333  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.056   4.845  -1.128  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.121   3.006  -1.450  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.195   6.361  -1.507  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -1.485   6.835  -2.562  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -2.824   3.616  -2.839  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -2.981   5.274  -3.319  1.00  0.00           H  
ATOM    405  N   THR A  29       2.817   0.236  -3.485  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.884  -0.466  -4.761  1.00  0.00           C  
ATOM    407  C   THR A  29       3.159  -1.951  -4.558  1.00  0.00           C  
ATOM    408  O   THR A  29       2.771  -2.784  -5.379  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.975   0.127  -5.672  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.524   1.363  -6.236  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.336  -0.843  -6.787  1.00  0.00           C  
ATOM    412  H   THR A  29       3.422   0.989  -3.321  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.929  -0.351  -5.256  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.857   0.313  -5.077  1.00  0.00           H  
ATOM    415  HG1 THR A  29       4.085   1.601  -6.979  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.774  -0.299  -7.610  1.00  0.00           H  
ATOM    417 HG22 THR A  29       3.445  -1.351  -7.124  1.00  0.00           H  
ATOM    418 HG23 THR A  29       5.045  -1.567  -6.417  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.831  -2.279  -3.460  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.158  -3.666  -3.148  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.945  -4.397  -2.581  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.780  -5.600  -2.785  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.316  -3.725  -2.151  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.631  -3.094  -2.610  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.610  -2.995  -1.450  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.236  -3.895  -3.754  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.115  -1.572  -2.843  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.458  -4.149  -4.066  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       5.004  -3.220  -1.250  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.508  -4.765  -1.929  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.435  -2.092  -2.968  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.385  -2.284  -1.694  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.053  -3.963  -1.269  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       7.086  -2.667  -0.565  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.958  -4.595  -3.360  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.727  -3.222  -4.444  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       6.455  -4.432  -4.270  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.098  -3.662  -1.868  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.898  -4.240  -1.273  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.163  -5.123  -2.277  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.369  -6.174  -1.921  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.031  -3.132  -0.775  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.498  -2.280   0.379  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.500  -1.191   0.741  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.801  -3.151   1.590  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.283  -2.709  -1.740  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.204  -4.846  -0.434  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.236  -2.473  -1.604  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -0.952  -3.596  -0.450  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.417  -1.801   0.072  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.041  -0.891  -0.144  1.00  0.00           H  
ATOM    452 HD12 LEU A  31       0.027  -0.340   1.146  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -1.194  -1.569   1.477  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       0.411  -2.678   2.480  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       1.871  -3.273   1.686  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.338  -4.118   1.463  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.140  -4.690  -3.532  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.526  -5.441  -4.589  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.159  -6.785  -4.816  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.492  -7.775  -5.149  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.533  -4.635  -5.890  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.909  -3.176  -5.699  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.917  -2.718  -6.739  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.332  -1.272  -6.515  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.052  -0.424  -7.706  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.582  -3.843  -3.754  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.545  -5.618  -4.280  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.452  -4.677  -6.331  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.243  -5.080  -6.572  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.338  -3.050  -4.717  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.017  -2.570  -5.784  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.475  -2.806  -7.720  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.794  -3.349  -6.680  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.390  -1.244  -6.304  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.787  -0.882  -5.669  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.937  -0.215  -8.212  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.406  -0.918  -8.353  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.614   0.472  -7.412  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.475  -6.812  -4.632  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.248  -8.035  -4.816  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.916  -9.056  -3.731  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.161 -10.251  -3.892  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.746  -7.726  -4.799  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.152  -6.628  -5.768  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.633  -6.656  -6.094  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.441  -6.869  -5.166  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       5.983  -6.464  -7.276  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.939  -5.989  -4.366  1.00  0.00           H  
ATOM    489  HA  GLU A  33       1.986  -8.451  -5.777  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.028  -7.421  -3.803  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.288  -8.624  -5.058  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.596  -6.752  -6.685  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.912  -5.671  -5.329  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.357  -8.575  -2.626  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.991  -9.444  -1.514  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.388 -10.059  -1.736  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.297  -9.427  -2.274  1.00  0.00           O  
ATOM    498  CB  ASP A  34       1.008  -8.662  -0.200  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.703  -9.419   0.916  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.606 -10.228   0.612  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.346  -9.202   2.091  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.186  -7.612  -2.557  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.720 -10.238  -1.459  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.527  -7.727  -0.352  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.007  -8.461   0.105  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.548 -11.322  -1.313  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.813 -12.050  -1.455  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.904 -11.501  -0.542  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.088 -11.555  -0.871  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.446 -13.480  -1.051  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.268 -13.329  -0.152  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.491 -12.136  -0.661  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.163 -12.041  -2.477  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.280 -13.937  -0.536  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.200 -14.055  -1.930  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.598 -13.159   0.862  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.349 -14.215  -0.203  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.945 -11.598   0.159  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.243 -12.443  -1.375  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.497 -10.973   0.608  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.439 -10.412   1.568  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.207  -9.241   0.963  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.335  -8.953   1.364  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.710  -9.972   2.828  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.539 -10.958   0.815  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.141 -11.187   1.840  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -3.236 -10.343   3.696  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -1.705 -10.367   2.820  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -2.673  -8.894   2.865  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.589  -8.569  -0.003  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.214  -7.429  -0.660  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.502  -7.735  -2.126  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.096  -6.991  -3.019  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.313  -6.196  -0.552  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.939  -5.842   0.868  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.885  -5.338   1.752  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.639  -6.011   1.328  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.546  -5.013   3.051  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.291  -5.689   2.625  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.249  -5.191   3.484  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.907  -4.868   4.776  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.690  -8.847  -0.279  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.147  -7.225  -0.156  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.402  -6.376  -1.101  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.825  -5.347  -0.982  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.900  -5.200   1.411  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.891  -6.402   0.652  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.296  -4.621   3.724  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.275  -5.829   2.963  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -0.973  -5.043   4.914  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.206  -8.836  -2.366  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.550  -9.242  -3.724  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.725  -8.427  -4.254  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.808  -8.145  -5.450  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.890 -10.733  -3.762  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.088 -11.090  -2.936  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.093 -11.734  -1.732  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.459 -10.824  -3.255  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.383 -11.886  -1.284  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.240 -11.335  -2.200  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.103 -10.204  -4.329  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.629 -11.244  -2.189  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.482 -10.114  -4.318  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.232 -10.632  -3.254  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.502  -9.388  -1.612  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.690  -9.062  -4.351  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.089 -11.025  -4.782  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.047 -11.296  -3.387  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.203 -12.071  -1.220  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.645 -12.316  -0.443  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.541  -9.799  -5.159  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.221 -11.637  -1.376  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -10.996  -9.639  -5.139  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.307 -10.539  -3.287  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.631  -8.050  -3.359  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.802  -7.268  -3.738  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.391  -5.999  -4.480  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.085  -5.546  -5.390  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.622  -6.904  -2.499  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.833  -6.177  -1.449  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.699  -4.799  -1.496  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.223  -6.870  -0.416  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.973  -4.125  -0.532  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.496  -6.202   0.551  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.370  -4.828   0.493  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.510  -8.306  -2.420  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.406  -7.875  -4.394  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.445  -6.271  -2.794  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.010  -7.810  -2.055  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.170  -4.247  -2.298  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.320  -7.945  -0.369  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.876  -3.050  -0.581  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.026  -6.755   1.351  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.803  -4.304   1.248  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.258  -5.430  -4.083  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.754  -4.213  -4.709  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.999  -4.233  -6.215  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.457  -3.246  -6.792  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.259  -4.053  -4.426  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.875  -3.781  -2.971  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.365  -3.830  -2.799  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.423  -2.436  -2.518  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.749  -5.837  -3.352  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.284  -3.375  -4.281  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.765  -4.962  -4.734  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.896  -3.228  -5.025  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.308  -4.548  -2.342  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.112  -3.586  -1.779  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.904  -3.117  -3.465  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -3.009  -4.823  -3.032  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -5.879  -2.542  -1.545  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.164  -2.091  -3.226  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -4.617  -1.720  -2.462  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.693  -5.362  -6.844  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.879  -5.510  -8.282  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.363  -5.587  -8.633  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.805  -5.020  -9.633  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.160  -6.763  -8.785  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.857  -6.451  -9.248  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.331  -6.114  -6.329  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.452  -4.642  -8.762  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.080  -7.477  -7.980  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.723  -7.197  -9.598  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.541  -7.159  -9.816  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.124  -6.292  -7.805  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.558  -6.443  -8.025  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.304  -5.167  -7.645  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.821  -4.373  -6.838  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.098  -7.624  -7.218  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.200  -8.367  -7.946  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.949  -7.720  -8.708  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.313  -9.596  -7.755  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.713  -6.720  -7.025  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.713  -6.636  -9.076  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.293  -8.316  -7.021  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.492  -7.260  -6.281  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.481  -4.978  -8.233  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.291  -3.799  -7.956  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.693  -4.195  -7.502  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.270  -3.569  -6.615  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.378  -2.909  -9.198  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.170  -2.006  -9.386  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.523  -0.691 -10.054  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.085  -0.724 -11.168  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -12.238   0.371  -9.461  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.812  -5.648  -8.867  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.813  -3.245  -7.162  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.470  -3.539 -10.071  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.257  -2.287  -9.120  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.739  -1.797  -8.418  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.444  -2.520  -9.998  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.235  -5.240  -8.119  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.570  -5.721  -7.781  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.528  -6.615  -6.545  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.057  -7.727  -6.554  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.173  -6.486  -8.960  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.647  -6.783  -8.763  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -19.306  -6.176  -7.919  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.171  -7.721  -9.544  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.725  -5.699  -8.820  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.187  -4.861  -7.569  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -17.060  -5.898  -9.859  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -16.648  -7.423  -9.079  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -18.586  -8.163 -10.194  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.123  -7.932  -9.439  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.898  -6.121  -5.485  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.785  -6.877  -4.243  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.045  -5.980  -3.036  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.324  -4.788  -3.181  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.398  -7.511  -4.132  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.379  -6.531  -4.227  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.497  -5.228  -5.540  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.530  -7.659  -4.262  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.309  -8.013  -3.180  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.267  -8.227  -4.930  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.148  -6.397  -5.150  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.950  -6.560  -1.845  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.175  -5.815  -0.611  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.859  -5.288  -0.046  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.769  -4.132   0.366  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.868  -6.702   0.425  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.557  -6.393   1.890  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.234  -7.023   2.298  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.529  -4.889   2.124  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.725  -7.512  -1.792  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.814  -4.977  -0.842  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.934  -6.601   0.285  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.577  -7.724   0.232  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.333  -6.815   2.512  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -14.433  -6.318   2.131  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.061  -7.910   1.708  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.269  -7.287   3.345  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.529  -4.587   2.399  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.214  -4.636   2.920  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -16.822  -4.379   1.218  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.842  -6.144  -0.032  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.531  -5.763   0.481  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.979  -4.559  -0.278  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.250  -3.740   0.283  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.557  -6.937   0.374  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.944  -8.131   1.231  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.754  -8.762   1.926  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -9.925  -8.012   2.482  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.652 -10.007   1.913  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.976  -7.052  -0.374  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.646  -5.496   1.521  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.510  -7.260  -0.656  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.576  -6.604   0.682  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.649  -7.804   1.982  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.411  -8.874   0.601  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.331  -4.460  -1.554  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.869  -3.358  -2.390  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.744  -2.122  -2.196  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.298  -0.993  -2.404  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.874  -3.772  -3.863  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.472  -2.660  -4.805  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.416  -1.772  -5.307  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.148  -2.498  -5.196  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.053  -0.755  -6.168  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.776  -1.483  -6.056  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.732  -0.614  -6.540  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.366   0.397  -7.398  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.914  -5.144  -1.945  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.858  -3.120  -2.096  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.183  -4.589  -4.002  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.868  -4.096  -4.137  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.449  -1.885  -5.014  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.401  -3.181  -4.816  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.801  -0.074  -6.548  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.742  -1.373  -6.348  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.868   0.322  -8.214  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.990  -2.345  -1.793  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.928  -1.252  -1.567  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.460  -0.361  -0.422  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.836   0.809  -0.338  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.322  -1.804  -1.261  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.334  -1.547  -2.364  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.292  -2.715  -2.524  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.590  -2.994  -3.989  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -20.008  -3.399  -4.200  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.286  -3.267  -1.644  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.974  -0.662  -2.471  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.249  -2.871  -1.110  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.686  -1.345  -0.353  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.901  -0.662  -2.121  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.807  -1.395  -3.295  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.849  -3.596  -2.084  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.217  -2.483  -2.016  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.391  -2.100  -4.560  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -17.944  -3.790  -4.328  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.462  -3.597  -3.286  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.051  -4.255  -4.788  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.530  -2.636  -4.677  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.636  -0.921   0.458  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.116  -0.176   1.599  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.873   0.619   1.211  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.787   1.821   1.463  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.787  -1.129   2.749  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.002  -1.575   3.531  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.173  -1.949   2.883  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.979  -1.624   4.920  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.284  -2.357   3.593  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.086  -2.031   5.640  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.236  -2.396   4.972  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.341  -2.803   5.684  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.372  -1.856   0.338  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.883   0.512   1.923  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.308  -2.011   2.352  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.113  -0.637   3.435  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.206  -1.918   1.803  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.077  -1.337   5.440  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.185  -2.643   3.071  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.049  -2.062   6.718  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.304  -2.436   6.571  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.913  -0.062   0.595  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.672   0.578   0.174  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.957   1.853  -0.615  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.211   2.828  -0.535  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.839  -0.385  -0.675  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.567   0.228  -1.213  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.494   0.499  -0.372  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.437   0.538  -2.560  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.329   1.059  -0.859  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.275   1.097  -3.057  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.224   1.356  -2.203  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.066   1.914  -2.692  1.00  0.00           O  
ATOM    787  H   TYR A  51     -11.040  -1.018   0.422  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.113   0.836   1.062  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.568  -1.240  -0.075  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.430  -0.715  -1.517  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.579   0.265   0.679  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.263   0.335  -3.228  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.505   1.262  -0.190  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.194   1.331  -4.109  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -4.004   1.746  -3.635  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.046   1.837  -1.378  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.435   2.990  -2.181  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.343   3.924  -1.388  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.326   5.140  -1.586  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.144   2.533  -3.457  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.201   1.986  -4.515  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.372   3.092  -5.146  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.133   3.795  -6.259  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -12.125   4.768  -5.723  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.602   1.030  -1.400  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.536   3.524  -2.450  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.853   1.759  -3.203  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.677   3.372  -3.879  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.536   1.270  -4.056  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.783   1.501  -5.286  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.115   3.817  -4.388  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.468   2.662  -5.557  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.429   4.321  -6.884  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.653   3.052  -6.847  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -12.143   5.623  -6.315  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.871   5.039  -4.751  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -13.075   4.344  -5.716  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.134   3.350  -0.489  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.049   4.131   0.336  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.308   4.796   1.492  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.120   6.012   1.505  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.167   3.239   0.878  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.012   3.832   2.006  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.437   3.449   3.361  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.098   5.346   1.870  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.104   2.377  -0.376  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.482   4.900  -0.288  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.830   3.004   0.058  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.715   2.329   1.245  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.015   3.433   1.945  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -16.243   3.255   4.052  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -14.829   4.258   3.735  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.830   2.562   3.256  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.277   5.802   2.404  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -17.034   5.692   2.283  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -16.043   5.616   0.826  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.888   3.988   2.460  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.163   4.497   3.619  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.097   5.502   3.197  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.872   6.505   3.874  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.515   3.342   4.386  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.475   3.558   5.890  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.772   3.125   6.550  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.802   3.506   8.022  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -14.090   3.126   8.668  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.068   3.027   2.392  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.874   4.992   4.263  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.070   2.437   4.188  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.501   3.216   4.034  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.661   2.981   6.305  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.312   4.608   6.089  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.599   3.605   6.049  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.869   2.051   6.463  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.994   3.001   8.528  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -12.669   4.575   8.107  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.816   3.841   8.463  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.967   3.058   9.698  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.412   2.206   8.306  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.445   5.229   2.073  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.403   6.111   1.559  1.00  0.00           C  
ATOM    861  C   LEU A  55      -9.989   7.449   1.120  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.391   8.502   1.341  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.680   5.449   0.384  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.430   6.167  -0.127  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.395   6.291   0.981  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -6.846   5.435  -1.325  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.667   4.415   1.576  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.694   6.285   2.354  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.388   4.457   0.692  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.380   5.378  -0.436  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.700   7.166  -0.442  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.283   7.328   1.255  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.449   5.905   0.634  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.720   5.723   1.842  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.115   6.064  -1.810  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.637   5.199  -2.024  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.373   4.522  -0.995  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.164   7.399   0.501  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.832   8.608   0.036  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.249   9.491   1.208  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.895  10.668   1.266  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.044   8.248  -0.811  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.590   6.531   0.353  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.139   9.156  -0.585  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.776   7.744  -0.196  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.476   9.148  -1.223  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -12.739   7.595  -1.615  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.002   8.914   2.140  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.466   9.650   3.310  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.290  10.108   4.166  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.339  11.167   4.790  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.412   8.783   4.143  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.750   7.542   4.720  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.563   6.912   5.834  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.685   6.441   5.557  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.075   6.893   6.984  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.251   7.972   2.037  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.003  10.520   2.962  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.796   9.374   4.961  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.235   8.468   3.520  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.627   6.816   3.931  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.781   7.815   5.111  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.235   9.301   4.192  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.044   9.624   4.971  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.236  10.729   4.299  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.667  11.589   4.969  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.175   8.379   5.154  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.747   7.378   6.144  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.507   7.883   7.859  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.766   7.526   8.077  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.254   8.470   3.673  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.369   9.970   5.941  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.068   7.886   4.198  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.200   8.682   5.504  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.806   7.272   5.960  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.261   6.425   5.993  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.567   6.507   7.778  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.182   8.200   7.469  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.500   7.654   9.117  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.191  10.697   2.970  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.451  11.696   2.209  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.158  13.047   2.251  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.517  14.089   2.397  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.284  11.241   0.757  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.034  10.410   0.520  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.255  10.861  -0.700  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.714  11.966  -0.730  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.194  10.005  -1.713  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.665   9.986   2.493  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.475  11.800   2.658  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.142  10.648   0.478  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.235  12.113   0.122  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.394  10.490   1.387  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.324   9.378   0.383  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.650   9.143  -1.618  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.698  10.272  -2.514  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.480  13.023   2.124  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.273  14.245   2.147  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.264  14.874   3.538  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.118  16.087   3.681  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.712  13.954   1.717  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.483  13.099   2.710  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.836  12.685   2.155  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.769  12.306   3.213  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.020  11.920   2.986  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.484  11.860   1.746  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.808  11.590   4.002  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.933  12.160   2.011  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.831  14.940   1.449  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.237  14.890   1.598  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.693  13.438   0.770  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -12.909  12.212   2.929  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.634  13.666   3.617  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.252  13.512   1.600  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -14.696  11.843   1.493  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.446  12.342   4.136  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -16.892  12.106   0.978  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.426  11.568   1.578  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.461  11.634   4.938  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.748  11.300   3.830  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.419  14.038   4.560  1.00  0.00           N  
ATOM    962  CA  SER A  61     -11.433  14.511   5.939  1.00  0.00           C  
ATOM    963  C   SER A  61     -10.013  14.691   6.466  1.00  0.00           C  
ATOM    964  O   SER A  61      -9.098  13.966   6.078  1.00  0.00           O  
ATOM    965  CB  SER A  61     -12.199  13.531   6.829  1.00  0.00           C  
ATOM    966  OG  SER A  61     -12.698  14.176   7.988  1.00  0.00           O  
ATOM    967  H   SER A  61     -11.530  13.080   4.381  1.00  0.00           H  
ATOM    968  HA  SER A  61     -11.936  15.467   5.957  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -13.030  13.118   6.276  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -11.537  12.732   7.132  1.00  0.00           H  
ATOM    971  HG  SER A  61     -11.963  14.488   8.522  1.00  0.00           H  
ATOM    972  N   GLY A  62      -9.838  15.666   7.353  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -8.527  15.926   7.920  1.00  0.00           C  
ATOM    974  C   GLY A  62      -7.879  17.167   7.337  1.00  0.00           C  
ATOM    975  O   GLY A  62      -8.551  18.059   6.820  1.00  0.00           O  
ATOM    976  H   GLY A  62     -10.605  16.213   7.626  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -8.626  16.052   8.988  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -7.889  15.076   7.726  1.00  0.00           H  
ATOM    979  N   PRO A  63      -6.542  17.235   7.419  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -5.774  18.371   6.901  1.00  0.00           C  
ATOM    981  C   PRO A  63      -5.782  18.431   5.378  1.00  0.00           C  
ATOM    982  O   PRO A  63      -5.457  17.452   4.707  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -4.358  18.107   7.419  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -4.294  16.632   7.611  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -5.677  16.207   8.022  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -6.136  19.308   7.299  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -3.637  18.443   6.688  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -4.207  18.634   8.350  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -4.014  16.152   6.685  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -3.583  16.393   8.389  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -5.904  15.229   7.624  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -5.769  16.209   9.097  1.00  0.00           H  
ATOM    993  N   SER A  64      -6.156  19.587   4.837  1.00  0.00           N  
ATOM    994  CA  SER A  64      -6.210  19.773   3.393  1.00  0.00           C  
ATOM    995  C   SER A  64      -5.545  21.085   2.989  1.00  0.00           C  
ATOM    996  O   SER A  64      -5.498  22.036   3.770  1.00  0.00           O  
ATOM    997  CB  SER A  64      -7.660  19.753   2.907  1.00  0.00           C  
ATOM    998  OG  SER A  64      -7.733  19.951   1.506  1.00  0.00           O  
ATOM    999  H   SER A  64      -6.405  20.331   5.426  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -5.674  18.956   2.933  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -8.105  18.798   3.147  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -8.212  20.540   3.400  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -6.946  19.592   1.091  1.00  0.00           H  
ATOM   1004  N   SER A  65      -5.033  21.130   1.763  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -4.366  22.323   1.256  1.00  0.00           C  
ATOM   1006  C   SER A  65      -4.111  22.207  -0.244  1.00  0.00           C  
ATOM   1007  O   SER A  65      -3.823  21.125  -0.754  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -3.045  22.549   1.994  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -2.609  23.890   1.860  1.00  0.00           O  
ATOM   1010  H   SER A  65      -5.101  20.339   1.188  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -5.017  23.167   1.434  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -3.179  22.329   3.042  1.00  0.00           H  
ATOM   1013  HB3 SER A  65      -2.290  21.894   1.582  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -2.625  24.319   2.718  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -4.218  23.331  -0.945  1.00  0.00           N  
ATOM   1016  CA  GLY A  66      -3.996  23.335  -2.379  1.00  0.00           C  
ATOM   1017  C   GLY A  66      -5.186  23.875  -3.148  1.00  0.00           C  
ATOM   1018  O   GLY A  66      -5.744  24.913  -2.792  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -4.451  24.166  -0.485  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66      -3.133  23.945  -2.597  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66      -3.802  22.324  -2.705  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -22.941  -5.422  11.298  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.595  -4.304  12.154  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.141  -2.987  11.638  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.326  -2.693  11.799  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.426  -6.189  11.667  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.992  -4.484  13.142  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.519  -4.233  12.217  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.275  -2.192  11.017  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.676  -0.896  10.480  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.774  -0.945   8.959  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.867  -0.501   8.254  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.682   0.186  10.906  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.297   1.137  11.758  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.344  -2.482  10.920  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.650  -0.657  10.884  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.858  -0.272  11.431  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.310   0.693  10.027  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.197   0.859  12.671  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.879  -1.488   8.459  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.095  -1.599   7.022  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.120  -2.596   6.402  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.001  -2.241   6.034  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.936  -0.232   6.354  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.870  -0.067   5.301  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.566  -1.823   9.074  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.102  -1.952   6.864  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.096   0.544   7.087  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.937  -0.145   5.949  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.786  -0.793   4.681  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.556  -3.848   6.291  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.711  -4.879   5.716  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.321  -4.895   6.324  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.430  -4.178   5.872  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.457  -4.074   6.602  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.175  -5.840   5.876  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.623  -4.705   4.654  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.139  -5.716   7.354  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.850  -5.820   8.029  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.374  -7.269   8.070  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.810  -8.053   8.913  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.948  -5.262   9.449  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.803  -4.494   9.776  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.889  -6.263   7.668  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.136  -5.235   7.470  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.823  -4.634   9.527  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.030  -6.081  10.149  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.066  -3.588   9.955  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.476  -7.616   7.154  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.942  -8.972   7.082  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.431  -8.950   6.878  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.943  -9.052   5.754  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.611  -9.746   5.944  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.313 -10.873   6.440  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.167  -6.947   6.508  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.161  -9.464   8.018  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.307  -9.100   5.432  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.855 -10.084   5.251  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.561 -11.443   5.707  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.693  -8.818   7.977  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.244  -8.786   7.898  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.709  -7.389   7.649  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.785  -6.523   8.520  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.137  -8.741   8.848  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.836  -9.156   8.826  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.925  -9.430   7.093  1.00  0.00           H  
ATOM     66  N   VAL A   8     -13.163  -7.170   6.457  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.612  -5.870   6.095  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.860  -5.247   7.267  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.877  -4.031   7.452  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.716  -4.901   5.633  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.121  -5.199   4.198  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.917  -4.981   6.563  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.131  -7.901   5.805  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.922  -6.016   5.276  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.323  -3.896   5.672  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -13.631  -6.102   3.866  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -15.192  -5.329   4.146  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -13.827  -4.376   3.563  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -14.615  -4.709   7.564  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.683  -4.300   6.221  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.305  -5.987   6.565  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.202  -6.089   8.057  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.454  -5.603   9.201  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.050  -5.165   8.832  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.529  -4.194   9.381  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.224  -7.049   7.861  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.979  -4.764   9.631  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.390  -6.391   9.936  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.434  -5.884   7.899  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.081  -5.567   7.459  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.037  -4.222   6.742  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.170  -3.391   7.014  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.525  -6.654   6.521  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.558  -7.929   7.173  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.099  -6.331   6.101  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.901  -6.647   7.498  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.448  -5.518   8.334  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.145  -6.696   5.636  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -7.438  -8.086   7.524  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -5.112  -5.807   5.156  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.538  -7.247   5.998  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.637  -5.707   6.851  1.00  0.00           H  
ATOM    103  N   ILE A  11      -7.976  -4.015   5.826  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.045  -2.770   5.072  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.196  -1.571   6.002  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.363  -0.664   6.002  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.218  -2.780   4.073  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.155  -4.031   3.193  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.197  -1.523   3.217  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.421  -4.859   3.229  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.640  -4.715   5.654  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.126  -2.666   4.515  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.140  -2.789   4.634  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.982  -3.736   2.170  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.339  -4.655   3.526  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -9.044  -0.660   3.849  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.393  -1.590   2.499  1.00  0.00           H  
ATOM    118 HG23 ILE A  11     -10.137  -1.425   2.696  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.290  -5.686   3.912  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.245  -4.245   3.559  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.630  -5.241   2.240  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.262  -1.574   6.793  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.521  -0.488   7.732  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.216   0.067   8.294  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.112   1.258   8.584  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.417  -0.973   8.872  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.915   0.165   9.742  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.187   1.171   9.875  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.030   0.048  10.293  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.891  -2.324   6.747  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.031   0.299   7.196  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.274  -1.484   8.457  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.859  -1.659   9.492  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.225  -0.805   8.447  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.929  -0.402   8.977  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.027   0.126   7.867  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.369   1.156   8.024  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.252  -1.581   9.680  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -5.968  -2.026  10.946  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.181  -3.060  11.729  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -5.547  -4.234  11.768  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -4.094  -2.626  12.357  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.371  -1.741   8.199  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.094   0.386   9.696  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.217  -2.419   9.000  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.244  -1.298   9.944  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.126  -1.163  11.577  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.922  -2.451  10.674  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -3.865  -1.675  12.281  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -3.568  -3.272  12.870  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.002  -0.583   6.744  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.181  -0.185   5.606  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.492   1.247   5.183  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.632   2.126   5.248  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.409  -1.135   4.429  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.715  -0.762   3.119  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.205  -0.743   3.301  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.110  -1.728   2.012  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.548  -1.393   6.677  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.146  -0.241   5.907  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.058  -2.114   4.722  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.472  -1.179   4.241  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.028   0.231   2.824  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.765  -0.070   2.581  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.813  -1.737   3.152  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.968  -0.408   4.300  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.232  -1.185   1.087  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -5.041  -2.212   2.270  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.337  -2.473   1.893  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.729   1.477   4.754  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.156   2.804   4.325  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.568   3.886   5.223  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.928   4.824   4.746  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.692   2.927   4.327  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.110   4.390   4.299  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.288   2.171   3.150  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.371   0.737   4.726  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.804   2.957   3.315  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.067   2.486   5.238  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.280   4.734   5.308  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.327   4.979   3.844  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -9.019   4.492   3.726  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.650   2.876   2.416  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.530   1.544   2.703  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -9.106   1.556   3.493  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.790   3.752   6.526  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.282   4.718   7.493  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.823   5.056   7.209  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.406   6.207   7.337  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.421   4.168   8.915  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.104   3.729   9.529  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.315   3.039  10.866  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.149   2.125  11.211  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -2.594   2.419  12.561  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.308   2.983   6.845  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.872   5.617   7.405  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.850   4.934   9.543  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.087   3.317   8.895  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.615   3.041   8.854  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.479   4.598   9.677  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -4.409   3.789  11.637  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -5.221   2.451  10.819  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.492   1.102  11.188  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.371   2.260  10.474  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -1.769   1.812  12.748  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.313   2.241  13.290  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -2.298   3.414  12.617  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.050   4.046   6.819  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.638   4.237   6.516  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.458   5.180   5.330  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.003   6.313   5.487  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.972   2.892   6.217  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.148   1.866   7.324  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.085   0.780   7.252  1.00  0.00           C  
ATOM    215  NE  ARG A  17       0.126   0.134   8.544  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.713  -1.049   8.686  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       1.145  -1.711   7.622  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.868  -1.573   9.896  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.441   3.151   6.736  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.168   4.676   7.384  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.396   2.487   5.311  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.086   3.053   6.070  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.072   2.364   8.280  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.123   1.411   7.229  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.398   0.037   6.534  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.843   1.226   6.927  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.188   0.605   9.344  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       1.031  -1.318   6.709  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.590  -2.600   7.732  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       0.542  -1.077  10.700  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       1.310  -2.463  10.001  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.820   4.704   4.143  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.700   5.505   2.930  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.153   6.940   3.172  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.752   7.857   2.454  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.529   4.905   1.777  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -2.001   3.528   1.401  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.999   4.835   2.159  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.177   3.794   4.081  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.662   5.510   2.634  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.431   5.550   0.917  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.202   3.634   0.683  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.629   3.030   2.285  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.798   2.943   0.967  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.153   4.019   2.851  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.295   5.763   2.625  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.595   4.672   1.272  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.989   7.127   4.187  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.495   8.453   4.525  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.439   9.273   5.258  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.009  10.321   4.778  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.761   8.366   5.397  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.871   7.623   4.653  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.225   9.759   5.797  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.718   8.521   3.779  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.273   6.357   4.722  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.751   8.956   3.603  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.514   7.824   6.297  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.430   6.868   4.022  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.522   7.149   5.372  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -4.428  10.267   6.322  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -5.485  10.319   4.911  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -6.088   9.681   6.441  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.510   7.941   3.327  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.146   9.309   4.379  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -6.103   8.953   3.002  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.027   8.788   6.426  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.021   9.476   7.225  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.368   9.310   6.613  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.327   9.954   7.038  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.024   8.944   8.660  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.382   8.435   9.116  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.768   8.954  10.487  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -1.897   8.964  11.383  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.938   9.348  10.666  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.408   7.948   6.756  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.271  10.526   7.240  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.316   8.132   8.731  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.719   9.737   9.325  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.130   8.754   8.404  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.356   7.356   9.149  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.467   8.440   5.613  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.742   8.204   4.959  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.659   7.319   5.780  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.739   6.943   5.326  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.331   7.955   5.316  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.562   7.731   4.005  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.229   9.153   4.793  1.00  0.00           H  
ATOM    289  N   SER A  22       2.229   6.989   6.994  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.022   6.149   7.882  1.00  0.00           C  
ATOM    291  C   SER A  22       3.768   5.076   7.094  1.00  0.00           C  
ATOM    292  O   SER A  22       4.853   4.643   7.484  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.126   5.493   8.934  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.878   4.658   9.797  1.00  0.00           O  
ATOM    295  H   SER A  22       1.359   7.320   7.299  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.744   6.780   8.379  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.646   6.259   9.523  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.374   4.894   8.439  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.560   4.207   9.294  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.179   4.652   5.981  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.787   3.630   5.136  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.486   4.261   3.936  1.00  0.00           C  
ATOM    303  O   LEU A  23       3.927   5.127   3.265  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.724   2.638   4.658  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.140   2.898   3.269  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.444   1.652   2.742  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.175   4.074   3.308  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.316   5.035   5.722  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.520   3.103   5.728  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.170   1.655   4.651  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       1.911   2.658   5.370  1.00  0.00           H  
ATOM    312  HG  LEU A  23       2.943   3.144   2.588  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.391   1.702   2.973  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       1.874   0.776   3.206  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       1.577   1.592   1.672  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.957   4.393   2.299  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.625   4.890   3.854  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.261   3.773   3.796  1.00  0.00           H  
ATOM    319  N   SER A  24       5.710   3.817   3.671  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.487   4.340   2.552  1.00  0.00           C  
ATOM    321  C   SER A  24       5.681   4.285   1.258  1.00  0.00           C  
ATOM    322  O   SER A  24       4.679   3.578   1.151  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.786   3.548   2.392  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.864   4.198   3.042  1.00  0.00           O  
ATOM    325  H   SER A  24       6.102   3.125   4.243  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.728   5.370   2.769  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.662   2.566   2.823  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.019   3.453   1.341  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.910   3.908   3.955  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.127   5.049   0.251  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.464   5.106  -1.055  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.619   3.808  -1.841  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.781   3.473  -2.678  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.182   6.253  -1.769  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.524   6.319  -1.126  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.315   5.918   0.309  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.414   5.342  -0.956  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.260   6.031  -2.824  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.631   7.171  -1.628  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.199   5.632  -1.613  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.908   7.326  -1.180  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.173   5.374   0.677  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.127   6.788   0.920  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.696   3.081  -1.565  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.962   1.818  -2.244  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.058   0.711  -1.709  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.528  -0.093  -2.474  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.429   1.421  -2.071  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.828   0.198  -2.878  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.145   0.560  -4.320  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.646   0.608  -4.565  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      11.024   1.725  -5.475  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.328   3.400  -0.886  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.756   1.957  -3.294  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.052   2.248  -2.379  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.613   1.213  -1.027  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.703  -0.249  -2.430  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.013  -0.511  -2.866  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.709  -0.181  -4.973  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       8.722   1.530  -4.540  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      11.148   0.740  -3.619  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      10.954  -0.327  -5.009  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      10.542   2.600  -5.185  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      10.749   1.498  -6.452  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      12.051   1.880  -5.443  1.00  0.00           H  
ATOM    366  N   GLU A  27       5.888   0.679  -0.391  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.047  -0.329   0.245  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.674  -0.389  -0.417  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.163  -1.469  -0.714  1.00  0.00           O  
ATOM    370  CB  GLU A  27       4.894  -0.029   1.738  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.682  -0.970   2.633  1.00  0.00           C  
ATOM    372  CD  GLU A  27       4.853  -2.141   3.121  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.405  -2.944   2.276  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       4.651  -2.255   4.348  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.337   1.348   0.167  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.532  -1.287   0.128  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.230   0.980   1.926  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       3.849  -0.106   2.002  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.525  -1.353   2.076  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.039  -0.417   3.489  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.082   0.779  -0.646  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.767   0.860  -1.271  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.724   0.037  -2.555  1.00  0.00           C  
ATOM    384  O   ARG A  28       0.833  -0.791  -2.746  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.413   2.317  -1.573  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.283   3.183  -0.331  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.836   4.594  -0.680  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.888   5.350  -1.355  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.828   6.659  -1.573  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.773   7.354  -1.171  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.824   7.276  -2.195  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.540   1.606  -0.387  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.044   0.460  -0.575  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.183   2.740  -2.202  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.472   2.342  -2.103  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.554   2.740   0.331  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.241   3.230   0.165  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -0.025   4.535  -1.329  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.564   5.107   0.231  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.676   4.856  -1.660  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.020   6.892  -0.701  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.730   8.339  -1.334  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.622   6.756  -2.498  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.778   8.261  -2.357  1.00  0.00           H  
ATOM    405  N   THR A  29       2.693   0.271  -3.434  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.766  -0.446  -4.701  1.00  0.00           C  
ATOM    407  C   THR A  29       3.093  -1.919  -4.480  1.00  0.00           C  
ATOM    408  O   THR A  29       2.819  -2.761  -5.337  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.825   0.169  -5.635  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.315   1.367  -6.232  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.223  -0.816  -6.723  1.00  0.00           C  
ATOM    412  H   THR A  29       3.375   0.944  -3.225  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.803  -0.369  -5.183  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.701   0.412  -5.051  1.00  0.00           H  
ATOM    415  HG1 THR A  29       4.043   1.960  -6.432  1.00  0.00           H  
ATOM    416 HG21 THR A  29       3.336  -1.260  -7.149  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.846  -1.589  -6.299  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.771  -0.297  -7.495  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.679  -2.224  -3.329  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.043  -3.596  -2.995  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.843  -4.359  -2.440  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.752  -5.579  -2.577  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.186  -3.610  -1.979  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.520  -3.041  -2.460  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.464  -2.824  -1.288  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.152  -3.965  -3.492  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.873  -1.510  -2.686  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.374  -4.082  -3.902  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.871  -3.035  -1.121  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.350  -4.636  -1.681  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.347  -2.083  -2.930  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.147  -3.657  -1.217  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       6.891  -2.749  -0.375  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.021  -1.911  -1.438  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.404  -4.646  -3.871  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.950  -4.528  -3.029  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.549  -3.377  -4.306  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.925  -3.630  -1.815  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.730  -4.236  -1.240  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.094  -5.221  -2.218  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.341  -6.305  -1.829  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.282  -3.154  -0.860  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.152  -2.187   0.243  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.901  -1.111   0.455  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.415  -2.940   1.538  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.053  -2.662  -1.737  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.023  -4.772  -0.350  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.494  -2.573  -1.743  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.186  -3.648  -0.531  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.070  -1.701  -0.055  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.239  -0.744  -0.503  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.475  -0.297   1.022  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -1.738  -1.527   0.996  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.177  -3.844   1.556  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.145  -2.316   2.379  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       1.463  -3.194   1.601  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.047  -4.837  -3.489  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.531  -5.685  -4.524  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.169  -7.040  -4.569  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.471  -8.072  -4.772  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.429  -5.001  -5.889  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.874  -3.548  -5.875  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.975  -3.293  -6.889  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.520  -1.878  -6.777  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -4.008  -1.857  -6.738  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.411  -3.960  -3.737  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.572  -5.839  -4.284  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.597  -5.039  -6.222  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.048  -5.538  -6.594  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.241  -3.303  -4.890  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.026  -2.921  -6.112  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.579  -3.436  -7.884  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.781  -3.994  -6.717  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -2.138  -1.430  -5.872  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -2.182  -1.308  -7.629  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -4.384  -2.804  -6.945  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -4.375  -1.189  -7.446  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -4.337  -1.562  -5.797  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.484  -7.029  -4.379  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.269  -8.258  -4.398  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.919  -9.145  -3.206  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.226 -10.337  -3.196  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.764  -7.935  -4.386  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.160  -6.849  -5.372  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.656  -6.799  -5.615  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.325  -7.834  -5.408  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.158  -5.727  -6.012  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.938  -6.175  -4.222  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.032  -8.788  -5.307  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.042  -7.611  -3.394  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.316  -8.831  -4.629  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.664  -7.036  -6.312  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.843  -5.893  -4.981  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.275  -8.555  -2.206  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.883  -9.291  -1.009  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.470  -9.969  -1.207  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.385  -9.416  -1.817  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.825  -8.352   0.197  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.443  -8.965   1.438  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.469  -9.663   1.307  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.899  -8.746   2.541  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.058  -7.601  -2.273  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.629 -10.050  -0.827  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.360  -7.442  -0.037  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.206  -8.113   0.409  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.599 -11.196  -0.681  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.836 -11.975  -0.787  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.965 -11.389   0.053  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.141 -11.538  -0.280  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.433 -13.353  -0.254  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.282 -13.086   0.653  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.452 -11.915   0.059  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.160 -12.066  -1.813  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.264 -13.793   0.279  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.148 -13.991  -1.076  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.641 -12.841   1.641  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.364 -13.951   0.691  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.867 -11.294   0.840  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.228 -12.255  -0.608  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.601 -10.722   1.143  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.584 -10.111   2.029  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.354  -9.005   1.315  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.501  -8.714   1.656  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.904  -9.563   3.274  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.648 -10.637   1.356  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.279 -10.878   2.336  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.701  -8.510   3.140  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -3.552  -9.700   4.128  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -1.976 -10.089   3.439  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.717  -8.392   0.324  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.340  -7.316  -0.437  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.548  -7.725  -1.891  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.090  -7.046  -2.811  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.484  -6.050  -0.368  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -3.088  -5.662   1.038  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -4.028  -5.161   1.931  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.776  -5.795   1.474  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.672  -4.804   3.217  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.411  -5.442   2.759  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.362  -4.946   3.627  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -2.002  -4.593   4.906  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.804  -8.668   0.098  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.304  -7.110   0.008  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.578  -6.206  -0.936  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -4.034  -5.227  -0.798  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -5.052  -5.050   1.608  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -1.034  -6.183   0.792  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.415  -4.416   3.897  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.385  -5.553   3.080  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.249  -5.119   5.184  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.242  -8.840  -2.092  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.511  -9.342  -3.435  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.661  -8.576  -4.081  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.710  -8.426  -5.302  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.838 -10.834  -3.388  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.070 -11.148  -2.593  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.120 -11.674  -1.333  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.428 -10.956  -3.004  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.428 -11.821  -0.937  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.249 -11.387  -1.944  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.029 -10.460  -4.164  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.639 -11.337  -2.011  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.409 -10.412  -4.229  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.201 -10.848  -3.159  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.581  -9.338  -1.318  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.620  -9.196  -4.027  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -5.992 -11.195  -4.394  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.009 -11.363  -2.941  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.252 -11.933  -0.748  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.724 -12.177  -0.073  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.436 -10.120  -4.999  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.263 -11.668  -1.195  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -10.892 -10.032  -5.118  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.275 -10.792  -3.254  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.583  -8.093  -3.255  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.733  -7.344  -3.747  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.286  -6.099  -4.506  1.00  0.00           C  
ATOM    578  O   PHE A  39      -8.954  -5.653  -5.440  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.644  -6.945  -2.585  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.969  -6.074  -1.565  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.836  -4.712  -1.777  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.468  -6.617  -0.392  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.213  -3.908  -0.840  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.845  -5.818   0.548  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.719  -4.462   0.325  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.488  -8.246  -2.291  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.282  -7.984  -4.421  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.494  -6.404  -2.971  1.00  0.00           H  
ATOM    589  HB3 PHE A  39      -9.988  -7.838  -2.084  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.223  -4.277  -2.686  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.566  -7.680  -0.216  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -8.117  -2.847  -1.018  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.460  -6.256   1.457  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.233  -3.836   1.057  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.151  -5.541  -4.100  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.613  -4.345  -4.741  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.915  -4.347  -6.236  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.525  -3.412  -6.756  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.103  -4.258  -4.516  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.656  -3.827  -3.118  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.139  -3.820  -3.020  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.221  -2.456  -2.776  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.662  -5.940  -3.351  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.086  -3.486  -4.291  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.682  -5.232  -4.711  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.704  -3.547  -5.225  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.033  -4.535  -2.392  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.791  -2.806  -2.899  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.718  -4.241  -3.921  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.831  -4.411  -2.170  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -5.353  -1.886  -3.684  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -4.536  -1.937  -2.122  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -6.174  -2.572  -2.281  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.488  -5.403  -6.921  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.712  -5.524  -8.356  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.202  -5.646  -8.666  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.688  -5.097  -9.655  1.00  0.00           O  
ATOM    618  CB  SER A  41      -5.965  -6.739  -8.909  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.564  -6.596  -8.742  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.008  -6.115  -6.449  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.330  -4.632  -8.829  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.288  -7.627  -8.386  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.181  -6.843  -9.963  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.119  -7.369  -9.096  1.00  0.00           H  
ATOM    625  N   ASP A  42      -8.918  -6.368  -7.812  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.353  -6.561  -7.992  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.119  -5.286  -7.659  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.680  -4.483  -6.836  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -10.848  -7.712  -7.115  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -11.953  -8.511  -7.776  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -11.653  -9.269  -8.723  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.119  -8.378  -7.348  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.473  -6.780  -7.042  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.526  -6.811  -9.028  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.024  -8.378  -6.906  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.225  -7.311  -6.185  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.266  -5.104  -8.306  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.093  -3.924  -8.079  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.509  -4.321  -7.676  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.135  -3.666  -6.843  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.133  -3.053  -9.337  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.919  -2.154  -9.495  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.294  -0.708  -9.758  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.357  -0.272  -9.269  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.524  -0.014 -10.454  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.565  -5.779  -8.951  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.648  -3.358  -7.275  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.196  -3.696 -10.203  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.015  -2.430  -9.299  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.335  -2.198  -8.588  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.326  -2.513 -10.323  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.009  -5.399  -8.272  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.352  -5.882  -7.977  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.358  -6.727  -6.706  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.008  -7.771  -6.646  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -16.891  -6.703  -9.150  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -16.207  -8.050  -9.277  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -15.072  -8.140  -9.745  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -16.896  -9.105  -8.859  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.461  -5.879  -8.928  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -16.989  -5.023  -7.827  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -17.949  -6.870  -9.009  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -16.737  -6.154 -10.066  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -17.796  -8.958  -8.498  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -16.478  -9.988  -8.929  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.632  -6.267  -5.692  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.551  -6.981  -4.424  1.00  0.00           C  
ATOM    668  C   SER A  45     -15.846  -6.047  -3.254  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.117  -4.861  -3.445  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.165  -7.607  -4.254  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.159  -6.611  -4.203  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.136  -5.428  -5.801  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.292  -7.767  -4.438  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.139  -8.176  -3.337  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -13.965  -8.263  -5.089  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.211  -6.062  -4.989  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.792  -6.590  -2.044  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.053  -5.806  -0.841  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.754  -5.280  -0.241  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.659  -4.110   0.128  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.799  -6.653   0.191  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.526  -6.318   1.658  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.225  -6.957   2.119  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.483  -4.810   1.862  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.571  -7.540  -1.955  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.673  -4.967  -1.121  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.857  -6.533   0.016  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.525  -7.686   0.031  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.326  -6.716   2.267  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -14.419  -6.247   2.012  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.020  -7.829   1.516  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.314  -7.250   3.155  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -16.726  -4.316   0.932  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -15.492  -4.518   2.177  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -17.200  -4.529   2.618  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.755  -6.152  -0.148  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.461  -5.774   0.406  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.870  -4.588  -0.352  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.072  -3.824   0.194  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.493  -6.958   0.356  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.012  -8.198   1.064  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.909  -9.187   1.393  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -10.247  -9.672   0.452  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.709  -9.473   2.592  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.891  -7.071  -0.459  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.611  -5.488   1.436  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.305  -7.211  -0.678  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.562  -6.668   0.820  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.491  -7.898   1.985  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.734  -8.686   0.426  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.266  -4.442  -1.610  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.774  -3.351  -2.445  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.644  -2.108  -2.283  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.188  -0.984  -2.499  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.743  -3.778  -3.913  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.331  -2.672  -4.858  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.268  -1.786  -5.372  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.002  -2.513  -5.233  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.895  -0.774  -6.235  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.620  -1.503  -6.095  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.570  -0.637  -6.594  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.195   0.371  -7.453  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.903  -5.082  -1.990  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.769  -3.118  -2.127  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.045  -4.591  -4.029  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.729  -4.113  -4.204  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.305  -1.896  -5.090  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.261  -3.193  -4.840  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.638  -0.094  -6.626  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.583  -1.395  -6.375  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.692   0.296  -8.270  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.899  -2.317  -1.901  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.833  -1.215  -1.707  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.401  -0.333  -0.540  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.823   0.819  -0.429  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.245  -1.752  -1.459  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.161  -1.635  -2.664  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.123  -2.809  -2.750  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.445  -3.161  -4.193  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.452  -2.233  -4.780  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.203  -3.236  -1.744  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.837  -0.621  -2.609  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.176  -2.796  -1.185  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.688  -1.203  -0.641  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.731  -0.721  -2.584  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.559  -1.608  -3.561  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.673  -3.667  -2.273  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.039  -2.549  -2.239  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.538  -3.107  -4.775  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.833  -4.168  -4.227  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.007  -1.323  -5.012  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.222  -2.066  -4.101  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -19.853  -2.642  -5.648  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.558  -0.881   0.328  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.070  -0.144   1.488  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.836   0.680   1.130  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.807   1.894   1.332  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.739  -1.108   2.629  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -13.953  -1.566   3.405  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.137  -1.891   2.753  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.917  -1.673   4.790  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.248  -2.310   3.458  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.023  -2.093   5.503  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.186  -2.409   4.832  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.291  -2.826   5.540  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.257  -1.802   0.187  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.854   0.525   1.810  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.256  -1.983   2.222  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.067  -0.620   3.319  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.182  -1.811   1.677  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.004  -1.425   5.311  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.159  -2.558   2.934  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -14.975  -2.170   6.578  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.665  -2.081   6.015  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.820   0.011   0.597  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.583   0.680   0.212  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.873   1.931  -0.611  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.128   2.910  -0.558  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.690  -0.273  -0.585  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.430   0.376  -1.111  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.370   0.670  -0.262  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.300   0.695  -2.457  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.217   1.263  -0.739  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.150   1.287  -2.942  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.112   1.570  -2.080  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -3.965   2.161  -2.559  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.903  -0.955   0.461  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.067   0.968   1.116  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.398  -1.097   0.048  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.246  -0.654  -1.429  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.456   0.429   0.787  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.115   0.473  -3.131  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.403   1.484  -0.063  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.067   1.527  -3.992  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.975   3.096  -2.348  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.962   1.891  -1.372  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.354   3.020  -2.206  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.266   3.973  -1.439  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.224   5.187  -1.642  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.062   2.526  -3.470  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.118   1.943  -4.507  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.256   3.019  -5.145  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.088   3.972  -5.989  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.479   5.190  -5.227  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.515   1.081  -1.372  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.458   3.551  -2.491  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.775   1.764  -3.193  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.589   3.355  -3.920  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.476   1.218  -4.029  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.700   1.457  -5.278  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.764   3.582  -4.365  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.514   2.548  -5.774  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.509   4.268  -6.850  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.979   3.459  -6.314  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -10.970   6.020  -5.594  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.245   5.073  -4.220  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -12.501   5.356  -5.318  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.088   3.414  -0.558  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.010   4.214   0.242  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.297   4.831   1.441  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.089   6.043   1.497  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.182   3.354   0.718  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.047   3.952   1.828  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.598   3.443   3.189  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -15.995   5.473   1.783  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.076   2.442  -0.440  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.389   5.008  -0.385  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.819   3.164  -0.132  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.779   2.419   1.080  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.074   3.648   1.680  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.167   2.458   3.079  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.448   3.391   3.852  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.859   4.115   3.600  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.194   5.824   2.417  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -16.934   5.874   2.133  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.819   5.797   0.768  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.924   3.989   2.398  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.230   4.449   3.595  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.128   5.441   3.238  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.859   6.382   3.987  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.634   3.260   4.353  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.550   3.476   5.854  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.875   3.174   6.535  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.870   3.623   7.989  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -12.841   2.467   8.927  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.119   3.033   2.296  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.952   4.943   4.228  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.244   2.389   4.169  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.636   3.075   3.981  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.792   2.825   6.262  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.284   4.506   6.046  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.665   3.692   6.013  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.054   2.109   6.497  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.998   4.236   8.159  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.761   4.205   8.174  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -13.106   2.777   9.884  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -11.885   2.058   8.959  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -13.509   1.735   8.613  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.495   5.229   2.090  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.424   6.106   1.632  1.00  0.00           C  
ATOM    861  C   LEU A  55      -9.972   7.473   1.234  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.436   8.507   1.632  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.691   5.474   0.448  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.512   6.269  -0.114  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.441   6.460   0.949  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -6.933   5.572  -1.338  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.754   4.463   1.535  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.729   6.234   2.449  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.319   4.511   0.765  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.408   5.336  -0.349  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.858   7.247  -0.418  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.574   5.726   1.729  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.524   7.451   1.369  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -5.466   6.339   0.502  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -7.728   5.352  -2.035  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -6.455   4.653  -1.035  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.208   6.218  -1.810  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.044   7.469   0.449  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.666   8.708   0.000  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.153   9.538   1.184  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.864  10.730   1.279  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -12.820   8.407  -0.944  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.425   6.613   0.165  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -10.926   9.277  -0.544  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.618   7.928  -0.396  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.182   9.329  -1.376  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -12.479   7.752  -1.731  1.00  0.00           H  
ATOM    888  N   GLU A  57     -12.893   8.898   2.085  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.419   9.578   3.262  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.287  10.044   4.174  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.315  11.157   4.697  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.363   8.654   4.033  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.726   7.336   4.440  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.627   6.502   5.331  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.852   6.487   5.088  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.107   5.866   6.271  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.088   7.947   1.954  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.972  10.443   2.926  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.694   9.162   4.928  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.222   8.438   3.415  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.502   6.768   3.550  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.809   7.543   4.973  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.293   9.181   4.360  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.152   9.504   5.209  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.288  10.587   4.569  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.591  11.325   5.264  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.311   8.251   5.466  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.983   7.248   6.390  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.770   7.658   8.133  1.00  0.00           S  
ATOM    910  CE  MET A  58      -8.005   7.416   8.324  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.327   8.308   3.917  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.531   9.871   6.150  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.114   7.763   4.523  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.373   8.547   5.912  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -11.040   7.225   6.168  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.557   6.272   6.209  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.648   6.746   7.556  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.500   8.367   8.235  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.803   6.989   9.296  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.340  10.673   3.244  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.562  11.665   2.513  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.245  13.029   2.549  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.583  14.066   2.570  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.361  11.220   1.063  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.067  10.456   0.835  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.484  10.694  -0.544  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.852  11.721  -0.794  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.693   9.744  -1.447  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.915  10.056   2.747  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.598  11.748   2.991  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.185  10.585   0.777  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.354  12.095   0.429  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.344  10.768   1.574  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.263   9.400   0.950  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.207   8.954  -1.177  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.328   9.872  -2.347  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.574  13.018   2.556  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.348  14.253   2.588  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.381  14.838   3.997  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.471  16.052   4.174  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.773  14.000   2.094  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.761  13.706   3.212  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.176  13.548   2.677  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -16.147  14.295   3.472  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -16.334  15.605   3.363  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -15.619  16.310   2.497  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.238  16.213   4.121  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.046  12.159   2.538  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.869  14.962   1.929  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.118  14.874   1.561  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.764  13.157   1.421  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.470  12.790   3.705  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.741  14.521   3.921  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.205  13.909   1.660  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.438  12.501   2.695  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -16.687  13.793   4.119  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -14.939  15.854   1.924  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -15.762  17.296   2.415  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.779  15.685   4.775  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -17.377  17.200   4.039  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.310  13.964   4.996  1.00  0.00           N  
ATOM    962  CA  SER A  61     -11.337  14.392   6.389  1.00  0.00           C  
ATOM    963  C   SER A  61     -10.190  15.354   6.684  1.00  0.00           C  
ATOM    964  O   SER A  61     -10.399  16.440   7.226  1.00  0.00           O  
ATOM    965  CB  SER A  61     -11.252  13.180   7.319  1.00  0.00           C  
ATOM    966  OG  SER A  61     -12.519  12.875   7.877  1.00  0.00           O  
ATOM    967  H   SER A  61     -11.240  13.007   4.790  1.00  0.00           H  
ATOM    968  HA  SER A  61     -12.272  14.903   6.562  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -10.904  12.325   6.761  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -10.561  13.393   8.122  1.00  0.00           H  
ATOM    971  HG  SER A  61     -12.499  11.995   8.258  1.00  0.00           H  
ATOM    972  N   GLY A  62      -8.977  14.947   6.324  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -7.814  15.783   6.558  1.00  0.00           C  
ATOM    974  C   GLY A  62      -6.884  15.204   7.605  1.00  0.00           C  
ATOM    975  O   GLY A  62      -7.065  14.079   8.073  1.00  0.00           O  
ATOM    976  H   GLY A  62      -8.870  14.072   5.895  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -7.271  15.893   5.631  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -8.145  16.757   6.887  1.00  0.00           H  
ATOM    979  N   PRO A  63      -5.860  15.981   7.988  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -4.877  15.558   8.990  1.00  0.00           C  
ATOM    981  C   PRO A  63      -5.473  15.484  10.392  1.00  0.00           C  
ATOM    982  O   PRO A  63      -5.586  16.497  11.082  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -3.808  16.650   8.920  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -4.525  17.851   8.407  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -5.583  17.332   7.473  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -4.437  14.604   8.737  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -3.402  16.824   9.908  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -3.019  16.345   8.250  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -4.977  18.388   9.226  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -3.836  18.489   7.873  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -6.466  17.951   7.521  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -5.206  17.288   6.461  1.00  0.00           H  
ATOM    993  N   SER A  64      -5.853  14.280  10.805  1.00  0.00           N  
ATOM    994  CA  SER A  64      -6.441  14.075  12.125  1.00  0.00           C  
ATOM    995  C   SER A  64      -6.011  12.733  12.709  1.00  0.00           C  
ATOM    996  O   SER A  64      -5.750  11.779  11.976  1.00  0.00           O  
ATOM    997  CB  SER A  64      -7.967  14.142  12.042  1.00  0.00           C  
ATOM    998  OG  SER A  64      -8.514  14.751  13.199  1.00  0.00           O  
ATOM    999  H   SER A  64      -5.737  13.512  10.209  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -6.089  14.865  12.771  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -8.253  14.719  11.176  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -8.364  13.141  11.954  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -9.154  14.158  13.600  1.00  0.00           H  
ATOM   1004  N   SER A  65      -5.937  12.668  14.034  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -5.534  11.446  14.719  1.00  0.00           C  
ATOM   1006  C   SER A  65      -6.506  11.108  15.847  1.00  0.00           C  
ATOM   1007  O   SER A  65      -6.851  11.965  16.660  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -4.118  11.592  15.278  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -3.192  11.892  14.248  1.00  0.00           O  
ATOM   1010  H   SER A  65      -6.158  13.463  14.565  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -5.547  10.642  13.997  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -4.100  12.389  16.004  1.00  0.00           H  
ATOM   1013  HB3 SER A  65      -3.824  10.666  15.752  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -2.440  12.358  14.620  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -6.943   9.854  15.887  1.00  0.00           N  
ATOM   1016  CA  GLY A  66      -7.871   9.425  16.918  1.00  0.00           C  
ATOM   1017  C   GLY A  66      -9.318   9.564  16.489  1.00  0.00           C  
ATOM   1018  O   GLY A  66      -9.684  10.529  15.819  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -6.634   9.214  15.211  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66      -7.674   8.390  17.155  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66      -7.711  10.023  17.803  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -12.813 -13.640  20.271  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.815 -14.148  19.352  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.327 -14.171  17.917  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.729 -15.150  17.473  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.861 -13.740  20.059  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.081 -15.152  19.647  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.692 -13.521  19.412  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.586 -13.089  17.189  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.174 -12.990  15.794  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.631 -14.214  15.005  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.892 -15.189  14.868  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.654 -12.845  15.697  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.253 -11.508  15.946  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.067 -12.340  17.600  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.639 -12.111  15.372  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.187 -13.489  16.425  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.331 -13.127  14.706  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.502 -11.260  16.839  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.853 -14.155  14.488  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.411 -15.259  13.716  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.655 -15.440  12.403  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.836 -14.671  11.459  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.895 -15.015  13.434  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.463 -16.095  12.715  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.394 -13.351  14.632  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.309 -16.159  14.303  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.422 -14.904  14.370  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.003 -14.112  12.850  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.198 -15.777  12.187  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.808 -16.464  12.351  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.037 -16.728  11.150  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.088 -15.597  10.809  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.181 -15.286  11.581  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.706 -17.044  13.134  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.467 -17.633  11.293  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.719 -16.872  10.323  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.295 -14.981   9.650  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.447 -13.881   9.207  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.948 -12.550   9.758  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.040 -12.472  10.322  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.401 -13.828   7.679  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.457 -14.753   7.165  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.034 -15.274   9.079  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.450 -14.059   9.582  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.376 -14.069   7.283  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.120 -12.834   7.364  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.422 -14.675   6.208  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.144 -11.506   9.591  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.504 -10.178  10.076  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.168  -9.359   8.972  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.496  -8.677   8.200  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.264  -9.447  10.593  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.611  -8.206  11.181  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.286 -11.632   9.134  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.204 -10.300  10.888  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.772 -10.058  11.334  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.587  -9.265   9.771  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.815  -7.696  11.349  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.494  -9.433   8.906  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.228  -8.695   7.895  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.697  -7.287   7.705  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.665  -6.496   8.648  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.977  -9.992   9.549  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.157  -9.223   6.956  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.266  -8.639   8.188  1.00  0.00           H  
ATOM     66  N   VAL A   8     -13.279  -6.973   6.484  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.747  -5.651   6.173  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.984  -5.074   7.359  1.00  0.00           C  
ATOM     69  O   VAL A   8     -12.110  -3.892   7.677  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.869  -4.674   5.773  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.247  -4.864   4.312  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -15.080  -4.857   6.674  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.330  -7.646   5.773  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -12.071  -5.752   5.337  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.502  -3.666   5.899  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.022  -3.962   3.762  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.686  -5.690   3.900  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -15.304  -5.075   4.240  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.811  -4.095   6.452  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.514  -5.833   6.503  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.777  -4.776   7.707  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.190  -5.917   8.013  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.417  -5.472   9.158  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.027  -5.009   8.774  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.480  -4.086   9.381  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.129  -6.849   7.716  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.938  -4.655   9.635  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.332  -6.289   9.859  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.448  -5.651   7.764  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.111  -5.303   7.301  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.117  -3.975   6.554  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.232  -3.140   6.745  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.532  -6.394   6.382  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.430  -7.632   7.094  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.162  -5.991   5.859  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.934  -6.378   7.321  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.471  -5.214   8.167  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.198  -6.525   5.541  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -6.011  -8.290   6.535  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.558  -6.874   5.711  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.680  -5.341   6.574  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.275  -5.471   4.919  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.120  -3.786   5.702  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.241  -2.557   4.927  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.418  -1.347   5.838  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.637  -0.396   5.782  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.427  -2.625   3.946  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.297  -3.851   3.040  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.502  -1.352   3.117  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.555  -4.689   2.976  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.794  -4.487   5.594  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.333  -2.433   4.354  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.336  -2.705   4.521  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.064  -3.528   2.038  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.497  -4.478   3.407  1.00  0.00           H  
ATOM    116 HG21 ILE A  11     -10.057  -1.545   2.210  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -9.999  -0.581   3.685  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -8.503  -1.027   2.864  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -11.421  -4.047   3.037  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.576  -5.237   2.045  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.566  -5.385   3.802  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.447  -1.390   6.676  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.725  -0.298   7.603  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.434   0.246   8.204  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.303   1.448   8.431  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.661  -0.772   8.716  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.350   0.380   9.421  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -12.256   0.990   8.815  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -10.986   0.670  10.580  1.00  0.00           O  
ATOM    130  H   ASP A  12     -10.033  -2.176   6.674  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.211   0.491   7.048  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.418  -1.415   8.292  1.00  0.00           H  
ATOM    133  HB3 ASP A  12     -10.090  -1.327   9.445  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.483  -0.648   8.461  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.203  -0.256   9.038  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.241   0.223   7.955  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.644   1.294   8.069  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.585  -1.427   9.804  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.245  -1.691  11.147  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.239  -1.909  12.259  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.462  -2.863  12.232  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -5.248  -1.022  13.247  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.647  -1.591   8.257  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.384   0.557   9.725  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.670  -2.319   9.202  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.540  -1.217   9.976  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.864  -0.844  11.402  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.863  -2.573  11.062  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.895  -0.287  13.204  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -4.608  -1.137  13.980  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.095  -0.577   6.904  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.206  -0.235   5.800  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.480   1.178   5.298  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.592   2.033   5.301  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.373  -1.236   4.656  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.709  -0.860   3.331  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.205  -0.720   3.509  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.028  -1.894   2.261  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.598  -1.417   6.870  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.191  -0.284   6.165  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -3.956  -2.179   4.977  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.431  -1.356   4.475  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.096   0.094   3.001  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.977  -0.580   4.554  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.854   0.134   2.947  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.715  -1.613   3.149  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.507  -1.409   1.423  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -4.690  -2.642   2.671  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.112  -2.364   1.931  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.714   1.419   4.867  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.106   2.731   4.364  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.581   3.844   5.264  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.023   4.833   4.788  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.637   2.854   4.253  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.047   4.314   4.122  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.154   2.039   3.077  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.377   0.699   4.889  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.683   2.850   3.378  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.077   2.460   5.158  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.295   4.849   3.564  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.994   4.376   3.606  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.143   4.750   5.106  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.333   2.694   2.238  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.417   1.297   2.802  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -9.073   1.547   3.355  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.764   3.676   6.570  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.307   4.665   7.540  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.846   5.031   7.298  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.438   6.173   7.514  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.481   4.131   8.963  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.175   3.721   9.623  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.416   3.044  10.961  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.767   3.814  12.101  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -4.480   3.603  13.391  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.215   2.867   6.890  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.913   5.551   7.420  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.940   4.899   9.569  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.132   3.270   8.935  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.654   3.034   8.973  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.569   4.602   9.779  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.480   2.987  11.141  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.001   2.046  10.931  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.745   3.482  12.206  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.780   4.867  11.859  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -4.535   4.498  13.919  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.973   2.904  13.970  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -5.444   3.258  13.214  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.063   4.055   6.847  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.648   4.276   6.575  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.463   5.184   5.363  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.011   6.322   5.490  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.938   2.941   6.339  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.266   1.886   7.383  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.303   0.711   7.307  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.347  -0.112   8.513  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.123  -1.353   8.574  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       0.669  -1.911   7.503  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.046  -2.038   9.708  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.447   3.167   6.695  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.215   4.757   7.440  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.227   2.560   5.371  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.128   3.108   6.349  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.198   2.329   8.364  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.270   1.527   7.216  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.566   0.101   6.457  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.700   1.093   7.179  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.747   0.281   9.317  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       0.729  -1.397   6.648  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.023  -2.846   7.552  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.365  -1.619  10.518  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.400  -2.972   9.752  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.812   4.673   4.187  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.686   5.437   2.953  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.161   6.872   3.143  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.769   7.771   2.397  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.486   4.791   1.807  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.988   3.379   1.536  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.973   4.787   2.133  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.166   3.759   4.150  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.642   5.448   2.673  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.337   5.378   0.913  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.782   2.884   2.474  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -2.743   2.827   0.995  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.083   3.424   0.947  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.167   4.067   2.914  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.270   5.769   2.467  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.535   4.521   1.250  1.00  0.00           H  
ATOM    248  N   ILE A  19      -3.006   7.081   4.147  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.534   8.409   4.437  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.506   9.260   5.174  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.194  10.375   4.757  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.821   8.332   5.279  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.908   7.569   4.521  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.300   9.729   5.643  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.739   8.447   3.612  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.281   6.325   4.706  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.771   8.886   3.496  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.593   7.806   6.195  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.447   6.806   3.913  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.574   7.103   5.234  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -6.256   9.663   6.143  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.583  10.196   6.301  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -5.404  10.319   4.745  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.198   9.235   4.192  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -6.108   8.880   2.853  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.510   7.852   3.143  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.981   8.725   6.272  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.987   9.436   7.068  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.402   9.302   6.451  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.343   9.980   6.859  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.973   8.903   8.502  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.348   8.521   9.023  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.758   9.330  10.238  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.851  10.571  10.122  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -2.986   8.723  11.306  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.270   7.833   6.554  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.261  10.481   7.085  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.340   8.030   8.543  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.564   9.663   9.152  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.074   8.684   8.241  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.339   7.475   9.292  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.520   8.420   5.462  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.797   8.212   4.803  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.757   7.397   5.646  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.866   7.086   5.211  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.266   7.907   5.177  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.628   7.697   3.870  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.244   9.173   4.597  1.00  0.00           H  
ATOM    289  N   SER A  22       2.332   7.050   6.857  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.164   6.270   7.766  1.00  0.00           C  
ATOM    291  C   SER A  22       3.916   5.178   7.011  1.00  0.00           C  
ATOM    292  O   SER A  22       4.975   4.722   7.446  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.308   5.647   8.868  1.00  0.00           C  
ATOM    294  OG  SER A  22       3.043   4.686   9.605  1.00  0.00           O  
ATOM    295  H   SER A  22       1.437   7.327   7.147  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.883   6.940   8.214  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.975   6.421   9.543  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.450   5.163   8.424  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.646   5.133  10.203  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.361   4.762   5.878  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.978   3.723   5.061  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.684   4.326   3.852  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.161   5.233   3.203  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.922   2.716   4.599  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.250   3.017   3.260  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.672   1.746   2.655  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.163   4.068   3.432  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.518   5.163   5.583  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.708   3.211   5.670  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.398   1.750   4.520  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.152   2.675   5.356  1.00  0.00           H  
ATOM    312  HG  LEU A  23       2.987   3.407   2.572  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       1.783   1.776   1.582  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       0.625   1.671   2.908  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.199   0.889   3.048  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.044   4.292   4.483  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       0.231   3.692   3.037  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.443   4.966   2.902  1.00  0.00           H  
ATOM    319  N   SER A  24       5.875   3.818   3.552  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.654   4.310   2.422  1.00  0.00           C  
ATOM    321  C   SER A  24       5.829   4.278   1.139  1.00  0.00           C  
ATOM    322  O   SER A  24       4.797   3.612   1.051  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.922   3.471   2.246  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.084   4.248   2.486  1.00  0.00           O  
ATOM    325  H   SER A  24       6.240   3.097   4.108  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.934   5.331   2.631  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.905   2.647   2.943  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.961   3.089   1.237  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.264   4.272   3.428  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.293   5.016   0.119  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.614   5.088  -1.178  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.705   3.780  -1.954  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.778   3.407  -2.674  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.371   6.199  -1.911  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.723   6.214  -1.285  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.517   5.834   0.154  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.577   5.370  -1.067  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.424   5.966  -2.965  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.861   7.140  -1.771  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.361   5.495  -1.776  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       8.148   7.205  -1.354  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.355   5.257   0.516  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.373   6.715   0.761  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.828   3.085  -1.806  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.040   1.816  -2.491  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.172   0.719  -1.884  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.615  -0.111  -2.603  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.514   1.413  -2.418  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.846   0.168  -3.221  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.284   0.515  -4.634  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.793   0.412  -4.790  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      11.389   1.686  -5.280  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.531   3.435  -1.217  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.762   1.948  -3.526  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.116   2.228  -2.793  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.775   1.230  -1.385  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.645  -0.366  -2.729  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       7.968  -0.461  -3.270  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.815  -0.169  -5.325  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       8.975   1.526  -4.859  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      11.226   0.167  -3.832  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      11.016  -0.375  -5.496  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      10.914   2.496  -4.833  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      11.276   1.759  -6.311  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      12.401   1.720  -5.049  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.061   0.722  -0.560  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.260  -0.275   0.141  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.879  -0.409  -0.496  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.410  -1.517  -0.757  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.117   0.100   1.618  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.081  -0.642   2.529  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.486  -1.920   3.089  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.876  -2.682   2.311  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.632  -2.157   4.307  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.529   1.409  -0.042  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.771  -1.223   0.068  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.295   1.160   1.727  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.110  -0.121   1.938  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.967  -0.892   1.968  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.347   0.005   3.352  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.234   0.727  -0.743  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.909   0.737  -1.347  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.889  -0.092  -2.628  1.00  0.00           C  
ATOM    384  O   ARG A  28       0.994  -0.913  -2.836  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.473   2.172  -1.647  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.094   2.966  -0.408  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.370   4.254  -0.771  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.937   3.997  -1.370  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.762   4.957  -1.771  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -1.418   6.230  -1.639  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -2.936   4.643  -2.306  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.661   1.578  -0.512  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.218   0.301  -0.640  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.282   2.685  -2.145  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.617   2.144  -2.306  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.445   2.364   0.210  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       1.992   3.210   0.139  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.236   4.840   0.125  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.977   4.805  -1.475  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.212   3.063  -1.475  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.534   6.469  -1.238  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -2.041   6.951  -1.944  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -3.199   3.685  -2.407  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -3.557   5.366  -2.608  1.00  0.00           H  
ATOM    405  N   THR A  29       2.880   0.129  -3.484  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.976  -0.595  -4.746  1.00  0.00           C  
ATOM    407  C   THR A  29       3.352  -2.054  -4.515  1.00  0.00           C  
ATOM    408  O   THR A  29       3.202  -2.893  -5.404  1.00  0.00           O  
ATOM    409  CB  THR A  29       4.014   0.048  -5.686  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.473   1.237  -6.272  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.426  -0.923  -6.782  1.00  0.00           C  
ATOM    412  H   THR A  29       3.563   0.795  -3.263  1.00  0.00           H  
ATOM    413  HA  THR A  29       2.010  -0.555  -5.228  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.889   0.307  -5.107  1.00  0.00           H  
ATOM    415  HG1 THR A  29       3.569   1.969  -5.658  1.00  0.00           H  
ATOM    416 HG21 THR A  29       3.562  -1.479  -7.114  1.00  0.00           H  
ATOM    417 HG22 THR A  29       5.168  -1.607  -6.398  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.840  -0.372  -7.613  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.842  -2.352  -3.316  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.239  -3.711  -2.967  1.00  0.00           C  
ATOM    421  C   LEU A  30       3.055  -4.501  -2.420  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.998  -5.724  -2.548  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.370  -3.685  -1.938  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.691  -3.074  -2.407  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.626  -2.855  -1.228  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.347  -3.962  -3.453  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.938  -1.641  -2.649  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.593  -4.194  -3.867  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       5.028  -3.119  -1.085  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.565  -4.704  -1.636  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.494  -2.112  -2.859  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.104  -1.892  -1.322  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.378  -3.630  -1.217  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       7.061  -2.890  -0.309  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.600  -4.598  -3.905  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       8.105  -4.573  -2.983  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.803  -3.346  -4.214  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.111  -3.794  -1.808  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.925  -4.428  -1.242  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.309  -5.411  -2.232  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.108  -6.507  -1.857  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.106  -3.368  -0.849  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.358  -2.327   0.170  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.717  -1.273   0.382  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.719  -2.995   1.489  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.212  -2.822  -1.736  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.229  -4.968  -0.358  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.400  -2.845  -1.745  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -0.962  -3.880  -0.434  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.241  -1.831  -0.208  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.454  -1.643   1.078  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.193  -1.049  -0.561  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.266  -0.373   0.778  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       0.749  -2.252   2.272  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       1.689  -3.463   1.402  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -0.022  -3.743   1.729  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.255  -5.013  -3.498  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.307  -5.860  -4.543  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.445  -7.184  -4.635  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.148  -8.226  -4.907  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.259  -5.139  -5.892  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.698  -3.687  -5.822  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.657  -3.340  -6.950  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.179  -1.917  -6.820  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.815  -1.083  -7.998  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.604  -4.127  -3.736  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.337  -6.061  -4.289  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.754  -5.169  -6.268  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -0.905  -5.657  -6.587  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.193  -3.515  -4.878  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.172  -3.052  -5.895  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.141  -3.437  -7.893  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.494  -4.025  -6.923  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.254  -1.949  -6.729  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.757  -1.473  -5.930  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -1.321  -0.222  -7.687  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.672  -0.807  -8.519  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.192  -1.618  -8.636  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.754  -7.133  -4.404  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.585  -8.329  -4.461  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.266  -9.269  -3.301  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.687 -10.426  -3.293  1.00  0.00           O  
ATOM    483  CB  GLU A  33       4.068  -7.949  -4.431  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.423  -6.812  -5.374  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.917  -6.693  -5.608  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.692  -7.103  -4.718  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.310  -6.191  -6.682  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.169  -6.271  -4.192  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.372  -8.838  -5.389  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.330  -7.651  -3.426  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.654  -8.813  -4.706  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.938  -6.983  -6.323  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.066  -5.885  -4.951  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.523  -8.762  -2.325  1.00  0.00           N  
ATOM    495  CA  ASP A  34       1.146  -9.555  -1.160  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.246 -10.151  -1.336  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.142  -9.541  -1.920  1.00  0.00           O  
ATOM    498  CB  ASP A  34       1.190  -8.695   0.105  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.854  -9.409   1.266  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       3.055  -9.730   1.157  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.171  -9.644   2.285  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.218  -7.832  -2.389  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.859 -10.359  -1.063  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.745  -7.791  -0.102  1.00  0.00           H  
ATOM    505  HB3 ASP A  34       0.182  -8.436   0.392  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.436 -11.374  -0.820  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.717 -12.082  -0.907  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.793 -11.441  -0.038  1.00  0.00           C  
ATOM    509  O   PRO A  35      -3.973 -11.447  -0.387  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.384 -13.485  -0.397  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.201 -13.296   0.488  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.586 -12.161  -0.110  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.068 -12.140  -1.927  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.228 -13.883   0.149  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.153 -14.131  -1.232  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.525 -13.043   1.485  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.394 -14.197   0.503  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       1.053 -11.576   0.668  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.328 -12.539  -0.798  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.379 -10.888   1.098  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.308 -10.240   2.016  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.093  -9.138   1.316  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.201  -8.793   1.728  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.558  -9.678   3.215  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.425 -10.914   1.322  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -3.999 -10.989   2.374  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -3.106  -9.902   4.119  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -1.577 -10.124   3.268  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -2.462  -8.607   3.109  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.512  -8.585   0.256  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.158  -7.518  -0.500  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.442  -7.961  -1.932  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.073  -7.279  -2.888  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.280  -6.266  -0.505  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.663  -5.954   0.839  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.420  -5.394   1.860  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.321  -6.217   1.088  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -2.860  -5.105   3.089  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -0.753  -5.934   2.315  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -1.527  -5.378   3.313  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -0.964  -5.094   4.535  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.628  -8.902  -0.024  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.094  -7.288  -0.014  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.478  -6.400  -1.215  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.878  -5.417  -0.802  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.465  -5.181   1.683  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.718  -6.652   0.304  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -3.465  -4.671   3.872  1.00  0.00           H  
ATOM    549  HE2 TYR A  37       0.292  -6.147   2.489  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -0.337  -5.782   4.767  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.099  -9.105  -2.071  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.435  -9.640  -3.386  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.617  -8.892  -3.992  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.745  -8.798  -5.213  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.755 -11.132  -3.287  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -6.945 -11.428  -2.424  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -6.931 -11.932  -1.155  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.321 -11.240  -2.769  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.216 -12.068  -0.690  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.088 -11.650  -1.661  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -8.981 -10.762  -3.905  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.479 -11.597  -1.658  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.362 -10.711  -3.900  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.099 -11.126  -2.783  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.367  -9.605  -1.270  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.575  -9.507  -4.026  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -5.956 -11.517  -4.276  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -4.902 -11.649  -2.870  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.034 -12.185  -0.611  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.469 -12.409   0.194  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.430 -10.438  -4.775  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.062 -11.912  -0.804  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -10.890 -10.345  -4.769  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.175 -11.069  -2.824  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.480  -8.362  -3.132  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.653  -7.623  -3.584  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.245  -6.375  -4.360  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.004  -5.867  -5.187  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.526  -7.231  -2.390  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.753  -6.608  -1.262  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.314  -5.297  -1.346  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.467  -7.334  -0.117  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.603  -4.721  -0.310  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.757  -6.763   0.922  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.324  -5.456   0.826  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.324  -8.470  -2.171  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.220  -8.269  -4.236  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.269  -6.518  -2.715  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.020  -8.112  -2.010  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -8.532  -4.720  -2.235  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.805  -8.358  -0.040  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.266  -3.698  -0.389  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.540  -7.340   1.809  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.770  -5.007   1.637  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.040  -5.885  -4.090  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.528  -4.696  -4.762  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.817  -4.751  -6.260  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.328  -3.793  -6.839  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.022  -4.560  -4.527  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.604  -4.025  -3.156  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.088  -3.975  -3.043  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.204  -2.647  -2.917  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.480  -6.332  -3.422  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.029  -3.836  -4.343  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.580  -5.537  -4.649  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.630  -3.891  -5.278  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -4.974  -4.690  -2.389  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.746  -2.969  -3.232  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.652  -4.646  -3.768  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.792  -4.276  -2.049  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.426  -1.965  -2.605  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.956  -2.711  -2.143  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.656  -2.287  -3.829  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.487  -5.879  -6.879  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.708  -6.058  -8.310  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.201  -6.088  -8.628  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.642  -5.536  -9.636  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.047  -7.351  -8.791  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.651  -7.329  -8.555  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.082  -6.607  -6.363  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.259  -5.222  -8.823  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.476  -8.190  -8.265  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.219  -7.466  -9.852  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.471  -6.845  -7.745  1.00  0.00           H  
ATOM    625  N   ASP A  42      -8.972  -6.735  -7.761  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.414  -6.835  -7.948  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.096  -5.506  -7.643  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.608  -4.719  -6.832  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -10.990  -7.935  -7.053  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.271  -8.523  -7.612  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.200  -9.230  -8.638  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.344  -8.276  -7.022  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.561  -7.154  -6.976  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.598  -7.092  -8.981  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.264  -8.728  -6.957  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.199  -7.523  -6.078  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.225  -5.261  -8.301  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -12.972  -4.024  -8.102  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.419  -4.320  -7.718  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.039  -3.566  -6.969  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -12.933  -3.168  -9.369  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.658  -2.357  -9.516  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -11.868  -1.075 -10.299  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.849  -0.358 -10.009  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.054  -0.790 -11.202  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.563  -5.926  -8.936  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.503  -3.480  -7.296  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.025  -3.815 -10.229  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -13.769  -2.486  -9.353  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.292  -2.103  -8.533  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -10.921  -2.957 -10.029  1.00  0.00           H  
ATOM    652  N   ASN A  44     -14.951  -5.421  -8.238  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.325  -5.816  -7.951  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.391  -6.685  -6.699  1.00  0.00           C  
ATOM    655  O   ASN A  44     -16.983  -7.764  -6.711  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -16.919  -6.572  -9.142  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -17.180  -5.666 -10.330  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -16.954  -4.457 -10.264  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -17.658  -6.248 -11.423  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.405  -5.982  -8.829  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -16.899  -4.918  -7.784  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.232  -7.346  -9.449  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.853  -7.023  -8.844  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -17.814  -7.215 -11.403  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -17.835  -5.685 -12.207  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.781  -6.205  -5.620  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.768  -6.938  -4.360  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.030  -6.002  -3.183  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.333  -4.823  -3.369  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.426  -7.648  -4.172  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.361  -6.716  -4.109  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.326  -5.339  -5.673  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.555  -7.678  -4.398  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.447  -8.216  -3.255  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.256  -8.316  -5.004  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.688  -6.954  -4.751  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.911  -6.537  -1.973  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.135  -5.751  -0.765  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.817  -5.228  -0.203  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.673  -4.035   0.061  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.854  -6.594   0.290  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.625  -6.186   1.746  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.284  -6.706   2.241  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.699  -4.673   1.894  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.667  -7.482  -1.889  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.759  -4.909  -1.027  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.913  -6.536   0.094  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.523  -7.616   0.176  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.399  -6.622   2.362  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.006  -7.582   1.675  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.361  -6.963   3.287  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.532  -5.940   2.114  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.740  -4.296   2.215  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.451  -4.421   2.629  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -16.962  -4.231   0.945  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.857  -6.131  -0.024  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.549  -5.759   0.504  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.954  -4.595  -0.283  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.158  -3.818   0.244  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.598  -6.957   0.462  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.875  -7.992   1.541  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.766  -8.070   2.571  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -9.614  -8.353   2.184  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -11.052  -7.847   3.767  1.00  0.00           O  
ATOM    705  H   GLU A  47     -14.031  -7.067  -0.254  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.682  -5.453   1.531  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.687  -7.437  -0.500  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.586  -6.601   0.585  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.795  -7.733   2.043  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -11.980  -8.960   1.074  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.346  -4.482  -1.547  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.850  -3.416  -2.408  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.706  -2.160  -2.269  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.237  -1.046  -2.502  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.833  -3.876  -3.867  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.391  -2.803  -4.835  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.293  -1.866  -5.325  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.070  -2.726  -5.262  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.893  -0.884  -6.211  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.661  -1.746  -6.145  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.575  -0.828  -6.618  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.172   0.148  -7.499  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.983  -5.133  -1.910  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.840  -3.185  -2.103  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.158  -4.711  -3.967  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.829  -4.188  -4.150  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.324  -1.913  -5.005  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.356  -3.447  -4.890  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.609  -0.165  -6.581  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.630  -1.703  -6.464  1.00  0.00           H  
ATOM    731  HH  TYR A  48      -9.891   0.925  -7.010  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.964  -2.350  -1.885  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.886  -1.234  -1.711  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.434  -0.325  -0.573  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.791   0.852  -0.527  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.299  -1.753  -1.433  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.244  -1.608  -2.613  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.202  -2.784  -2.709  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.406  -3.223  -4.150  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.339  -2.319  -4.879  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.279  -3.262  -1.714  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.896  -0.665  -2.629  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.240  -2.800  -1.172  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.713  -1.206  -0.598  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.817  -0.700  -2.495  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.664  -1.555  -3.523  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.798  -3.613  -2.145  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.156  -2.494  -2.291  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.449  -3.218  -4.652  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.809  -4.224  -4.155  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.029  -1.910  -4.216  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.852  -2.850  -5.610  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -18.810  -1.548  -5.332  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.646  -0.878   0.342  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.145  -0.118   1.480  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.892   0.667   1.103  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.851   1.890   1.229  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.841  -1.054   2.651  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.072  -1.485   3.416  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.249  -1.808   2.751  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.059  -1.571   4.803  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.376  -2.202   3.446  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.180  -1.966   5.505  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.336  -2.281   4.822  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.456  -2.674   5.519  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.396  -1.821   0.251  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.915   0.579   1.778  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.355  -1.941   2.278  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.181  -0.551   3.342  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.277  -1.745   1.673  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.151  -1.324   5.334  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.282  -2.449   2.912  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.149  -2.027   6.583  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.242  -2.450   5.013  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.873  -0.048   0.639  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.618   0.579   0.244  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.872   1.834  -0.587  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.094   2.787  -0.548  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.758  -0.406  -0.550  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.513   0.216  -1.142  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.431   0.552  -0.339  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.421   0.467  -2.506  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.292   1.121  -0.876  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.286   1.034  -3.052  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.224   1.360  -2.232  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.092   1.926  -2.771  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.966  -1.020   0.561  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.088   0.858   1.144  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.448  -1.209   0.101  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.344  -0.812  -1.362  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.488   0.363   0.724  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.253   0.210  -3.145  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.461   1.376  -0.234  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.231   1.222  -4.115  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.843   1.448  -3.566  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.969   1.825  -1.338  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.330   2.961  -2.177  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.190   3.957  -1.405  1.00  0.00           C  
ATOM    799  O   LYS A  52     -11.992   5.169  -1.500  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.079   2.482  -3.422  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.177   1.861  -4.475  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.233   2.890  -5.076  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.667   3.293  -6.477  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.406   4.586  -6.478  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.549   1.035  -1.325  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.418   3.452  -2.482  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.811   1.746  -3.126  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.589   3.325  -3.867  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.593   1.077  -4.017  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.789   1.446  -5.262  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.223   3.768  -4.448  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.239   2.468  -5.124  1.00  0.00           H  
ATOM    813  HE2 LYS A  52      -9.789   3.389  -7.097  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.308   2.521  -6.877  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -11.056   5.196  -7.245  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.270   5.075  -5.571  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -12.422   4.417  -6.621  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.143   3.439  -0.638  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.031   4.283   0.152  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.308   4.843   1.373  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.034   6.041   1.449  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.262   3.488   0.595  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.080   4.096   1.734  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.621   3.545   3.075  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -15.974   5.615   1.715  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.253   2.466  -0.602  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.350   5.105  -0.472  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.912   3.383  -0.259  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.926   2.511   0.913  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.120   3.832   1.603  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.168   2.576   2.930  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.470   3.449   3.735  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.899   4.219   3.513  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.747   5.946   0.713  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.186   5.929   2.386  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -16.911   6.045   2.035  1.00  0.00           H  
ATOM    837  N   LYS A  54     -13.000   3.969   2.325  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.305   4.374   3.540  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.192   5.368   3.225  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.857   6.223   4.046  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.723   3.150   4.252  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.793   3.237   5.767  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -13.190   2.931   6.279  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -13.346   3.327   7.740  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -14.466   2.596   8.395  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.246   3.026   2.206  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -13.023   4.851   4.190  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.269   2.273   3.937  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.687   3.040   3.965  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -11.101   2.526   6.191  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.517   4.237   6.074  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.909   3.481   5.690  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.375   1.871   6.182  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -12.428   3.104   8.260  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.541   4.388   7.792  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.436   1.590   8.134  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -15.378   2.994   8.094  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.390   2.678   9.429  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.623   5.252   2.031  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.548   6.142   1.605  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.084   7.537   1.299  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.486   8.541   1.684  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.843   5.572   0.372  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.637   6.362  -0.137  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.576   6.473   0.946  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.062   5.709  -1.385  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.931   4.552   1.419  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.836   6.213   2.415  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.507   4.576   0.615  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.569   5.520  -0.426  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.954   7.362  -0.398  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.907   5.949   1.829  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.414   7.514   1.184  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -5.653   6.038   0.592  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.381   6.395  -1.868  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.865   5.461  -2.066  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.532   4.809  -1.110  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.216   7.590   0.606  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.836   8.861   0.252  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.304   9.608   1.495  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.916  10.753   1.725  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.000   8.633  -0.701  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.645   6.755   0.326  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.096   9.461  -0.260  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.785   8.098  -0.187  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.377   9.585  -1.042  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -12.665   8.054  -1.548  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.142   8.953   2.293  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.665   9.558   3.512  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.531   9.943   4.458  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.664  10.867   5.260  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.624   8.595   4.215  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.958   7.318   4.700  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.778   6.595   5.750  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.940   6.240   5.457  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.259   6.383   6.866  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.416   8.042   2.055  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.205  10.451   3.235  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -15.059   9.097   5.067  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.413   8.325   3.527  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.818   6.658   3.858  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.997   7.568   5.124  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.415   9.228   4.356  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.257   9.496   5.202  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.419  10.636   4.633  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.850  11.431   5.379  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.399   8.236   5.340  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.984   7.204   6.289  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.632   7.573   8.019  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.915   7.079   8.130  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.369   8.505   3.698  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.619   9.783   6.178  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.291   7.780   4.367  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.423   8.519   5.707  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -11.054   7.173   6.153  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.565   6.237   6.050  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.605   6.642   7.192  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.305   7.945   8.342  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.799   6.353   8.921  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.351  10.709   3.307  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.582  11.752   2.639  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.253  13.112   2.802  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.580  14.131   2.962  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.421  11.424   1.153  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.223  10.539   0.852  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.645  10.788  -0.528  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.161  11.882  -0.822  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.692   9.773  -1.381  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.827  10.046   2.766  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.605  11.790   3.098  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.311  10.920   0.810  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.305  12.348   0.604  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.455  10.730   1.587  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.531   9.505   0.916  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.093   8.931  -1.078  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.327   9.906  -2.280  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.581  13.120   2.762  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.342  14.354   2.904  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.188  14.930   4.309  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.021  16.138   4.480  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.821  14.104   2.604  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.471  13.097   3.540  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.978  13.052   3.351  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.656  14.098   4.113  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -16.961  14.333   4.037  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.725  13.601   3.239  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.505  15.303   4.762  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.060  12.275   2.633  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.955  15.067   2.191  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.358  15.038   2.689  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.914  13.736   1.593  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.065  12.117   3.336  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.252  13.375   4.559  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.201  13.183   2.302  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.340  12.089   3.677  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.110  14.651   4.710  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.319  12.870   2.692  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.708  13.779   3.184  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -16.932  15.857   5.366  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.487  15.479   4.705  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.244  14.058   5.309  1.00  0.00           N  
ATOM    962  CA  SER A  61     -11.114  14.480   6.699  1.00  0.00           C  
ATOM    963  C   SER A  61      -9.948  15.450   6.866  1.00  0.00           C  
ATOM    964  O   SER A  61     -10.081  16.497   7.497  1.00  0.00           O  
ATOM    965  CB  SER A  61     -10.915  13.265   7.607  1.00  0.00           C  
ATOM    966  OG  SER A  61     -11.959  13.164   8.561  1.00  0.00           O  
ATOM    967  H   SER A  61     -11.377  13.108   5.109  1.00  0.00           H  
ATOM    968  HA  SER A  61     -12.027  14.983   6.980  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -10.905  12.369   7.007  1.00  0.00           H  
ATOM    970  HB3 SER A  61      -9.974  13.359   8.130  1.00  0.00           H  
ATOM    971  HG  SER A  61     -11.584  13.013   9.431  1.00  0.00           H  
ATOM    972  N   GLY A  62      -8.802  15.091   6.294  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -7.627  15.940   6.390  1.00  0.00           C  
ATOM    974  C   GLY A  62      -7.387  16.742   5.128  1.00  0.00           C  
ATOM    975  O   GLY A  62      -8.295  16.967   4.326  1.00  0.00           O  
ATOM    976  H   GLY A  62      -8.753  14.245   5.803  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -7.756  16.621   7.218  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -6.765  15.319   6.579  1.00  0.00           H  
ATOM    979  N   PRO A  63      -6.137  17.190   4.936  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -5.751  17.979   3.763  1.00  0.00           C  
ATOM    981  C   PRO A  63      -5.755  17.154   2.481  1.00  0.00           C  
ATOM    982  O   PRO A  63      -5.109  16.110   2.401  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -4.329  18.438   4.097  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -3.816  17.417   5.052  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -5.006  16.960   5.849  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -6.389  18.842   3.637  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -3.737  18.471   3.194  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -4.360  19.418   4.548  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -3.388  16.588   4.508  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -3.077  17.860   5.702  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -4.916  15.912   6.095  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -5.108  17.552   6.746  1.00  0.00           H  
ATOM    993  N   SER A  64      -6.489  17.629   1.480  1.00  0.00           N  
ATOM    994  CA  SER A  64      -6.581  16.933   0.201  1.00  0.00           C  
ATOM    995  C   SER A  64      -5.724  17.622  -0.855  1.00  0.00           C  
ATOM    996  O   SER A  64      -5.924  18.797  -1.164  1.00  0.00           O  
ATOM    997  CB  SER A  64      -8.037  16.871  -0.266  1.00  0.00           C  
ATOM    998  OG  SER A  64      -8.576  18.172  -0.426  1.00  0.00           O  
ATOM    999  H   SER A  64      -6.983  18.467   1.604  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -6.216  15.927   0.345  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -8.086  16.356  -1.213  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -8.625  16.337   0.466  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -8.800  18.314  -1.349  1.00  0.00           H  
ATOM   1004  N   SER A  65      -4.768  16.881  -1.408  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -3.878  17.421  -2.429  1.00  0.00           C  
ATOM   1006  C   SER A  65      -3.982  16.619  -3.721  1.00  0.00           C  
ATOM   1007  O   SER A  65      -3.481  15.498  -3.812  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -2.431  17.416  -1.927  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -1.735  18.569  -2.368  1.00  0.00           O  
ATOM   1010  H   SER A  65      -4.659  15.951  -1.121  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -4.177  18.439  -2.626  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -2.428  17.398  -0.849  1.00  0.00           H  
ATOM   1013  HB3 SER A  65      -1.926  16.538  -2.304  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -0.912  18.651  -1.881  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -4.637  17.200  -4.722  1.00  0.00           N  
ATOM   1016  CA  GLY A  66      -4.797  16.525  -5.996  1.00  0.00           C  
ATOM   1017  C   GLY A  66      -3.484  16.001  -6.543  1.00  0.00           C  
ATOM   1018  O   GLY A  66      -2.521  16.753  -6.690  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -5.016  18.095  -4.592  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66      -5.479  15.698  -5.870  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66      -5.218  17.221  -6.708  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -7.779  -1.929  20.205  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.841  -3.034  20.291  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.162  -3.979  21.432  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.303  -4.275  22.262  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.586  -1.087  20.670  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.865  -3.585  19.363  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.847  -2.636  20.438  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.403  -4.454  21.474  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.837  -5.366  22.525  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.360  -6.670  21.929  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.945  -7.758  22.327  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.922  -4.712  23.383  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.750  -5.032  24.753  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.043  -4.180  20.784  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.982  -5.586  23.147  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.870  -3.640  23.267  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.891  -5.063  23.061  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.550  -4.809  25.235  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.276  -6.551  20.973  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.860  -7.719  20.325  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.458  -7.782  18.855  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.183  -6.758  18.230  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.385  -7.686  20.446  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.871  -8.855  21.084  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.567  -5.656  20.699  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.486  -8.598  20.826  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.679  -6.825  21.027  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.821  -7.621  19.459  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.462  -9.322  20.489  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.425  -8.993  18.308  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.055  -9.170  16.916  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.996  -8.449  15.971  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.641  -7.473  16.351  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.654  -9.774  18.854  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.055  -8.791  16.770  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.067 -10.225  16.683  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.072  -8.931  14.733  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.936  -8.322  13.728  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.577  -9.390  12.847  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.222 -10.566  12.918  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.139  -7.343  12.865  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.652  -6.260  13.641  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.531  -9.712  14.490  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.715  -7.783  14.245  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.301  -7.857  12.421  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.777  -6.954  12.085  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.159  -5.660  13.077  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.525  -8.969  12.014  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.219  -9.888  11.120  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.605  -9.193   9.818  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.627  -8.514   9.743  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.469 -10.449  11.801  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.020 -11.519  11.053  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.764  -8.019  12.004  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.547 -10.703  10.894  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.209 -10.809  12.784  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.210  -9.666  11.887  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.345 -11.891  10.481  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.775  -9.367   8.794  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.044  -8.749   7.508  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.516  -7.331   7.423  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.521  -6.599   8.414  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.974  -9.919   8.911  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.581  -9.342   6.733  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.112  -8.734   7.346  1.00  0.00           H  
ATOM     66  N   VAL A   8     -13.058  -6.941   6.238  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.524  -5.601   6.028  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.793  -5.101   7.269  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.885  -3.927   7.625  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.639  -4.603   5.665  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.127  -4.841   4.244  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.788  -4.705   6.656  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.082  -7.570   5.487  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.826  -5.646   5.204  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.232  -3.604   5.719  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -13.512  -5.593   3.774  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -15.154  -5.175   4.267  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.060  -3.921   3.681  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -14.437  -4.437   7.641  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.580  -4.031   6.360  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.164  -5.716   6.670  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.066  -6.000   7.923  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.328  -5.631   9.118  1.00  0.00           C  
ATOM     84  C   GLY A   9      -8.936  -5.121   8.805  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.430  -4.220   9.477  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.029  -6.922   7.593  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.874  -4.859   9.641  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.246  -6.496   9.759  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.312  -5.697   7.783  1.00  0.00           N  
ATOM     90  CA  THR A  10      -6.968  -5.298   7.384  1.00  0.00           C  
ATOM     91  C   THR A  10      -6.984  -3.950   6.672  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.112  -3.110   6.893  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.321  -6.347   6.461  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.305  -7.624   7.106  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -4.902  -5.940   6.091  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.767  -6.409   7.287  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.366  -5.214   8.277  1.00  0.00           H  
ATOM     98  HB  THR A  10      -6.907  -6.416   5.555  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -6.082  -8.304   6.465  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.496  -5.306   6.865  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.912  -5.405   5.155  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.289  -6.824   5.994  1.00  0.00           H  
ATOM    103  N   ILE A  11      -7.980  -3.751   5.815  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.110  -2.504   5.071  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.285  -1.317   6.014  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.530  -0.347   5.952  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.302  -2.550   4.098  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.159  -3.734   3.139  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.405  -1.245   3.323  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.397  -4.600   3.058  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.645  -4.458   5.682  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.206  -2.364   4.497  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.206  -2.671   4.675  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.949  -3.364   2.148  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.339  -4.357   3.467  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -9.913  -0.508   3.928  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.414  -0.890   3.082  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.960  -1.409   2.413  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.376  -5.333   3.851  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.276  -3.982   3.161  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.421  -5.105   2.103  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.282  -1.404   6.886  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.555  -0.338   7.844  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.256   0.253   8.384  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.171   1.452   8.647  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.407  -0.866   8.999  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.059   0.247   9.794  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -11.873   0.995   9.212  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -10.756   0.371  10.999  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.850  -2.203   6.886  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.101   0.438   7.330  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.185  -1.502   8.601  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.782  -1.443   9.665  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.248  -0.598   8.547  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.953  -0.161   9.057  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.038   0.274   7.918  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.398   1.324   7.987  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.292  -1.281   9.859  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.068  -1.678  11.105  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.807  -3.111  11.525  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.971  -3.799  10.939  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -6.523  -3.569  12.544  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.377  -1.542   8.319  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.122   0.684   9.708  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.198  -2.153   9.228  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.307  -0.959  10.163  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.780  -1.025  11.916  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.123  -1.562  10.909  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -7.172  -2.965  12.963  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -6.375  -4.492  12.835  1.00  0.00           H  
ATOM    151  N   LEU A  14      -4.980  -0.539   6.869  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.141  -0.239   5.713  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.418   1.167   5.191  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.522   2.010   5.145  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.382  -1.265   4.604  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.702  -0.977   3.265  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.191  -0.930   3.433  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.093  -2.024   2.232  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.513  -1.362   6.871  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.111  -0.298   6.028  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.029  -2.221   4.955  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.448  -1.318   4.429  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.027  -0.011   2.903  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.754  -0.384   2.611  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.799  -1.936   3.446  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.948  -0.437   4.363  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.549  -1.538   1.383  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -4.797  -2.718   2.670  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.211  -2.560   1.912  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.663   1.413   4.799  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.058   2.717   4.283  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.547   3.841   5.178  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.000   4.833   4.697  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.589   2.832   4.158  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.007   4.288   4.017  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.090   2.009   2.981  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.333   0.700   4.859  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.628   2.832   3.298  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.034   2.439   5.061  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.794   4.367   3.282  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.363   4.654   4.969  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -7.159   4.876   3.700  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.361   2.669   2.170  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.311   1.337   2.652  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.954   1.437   3.283  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.729   3.677   6.484  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.285   4.677   7.449  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.808   5.003   7.254  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.367   6.118   7.532  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.523   4.177   8.876  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.250   3.764   9.597  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.555   2.963  10.851  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.828   3.526  12.062  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -4.455   3.084  13.339  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.173   2.865   6.807  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.864   5.573   7.290  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.995   4.964   9.446  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.185   3.323   8.840  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.652   3.158   8.932  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.700   4.651   9.873  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.619   2.993  11.038  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.244   1.939  10.699  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.803   3.190  12.039  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.855   4.605  12.013  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -3.925   2.282  13.738  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -5.436   2.787  13.172  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -4.451   3.864  14.028  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.049   4.024   6.772  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.622   4.209   6.539  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.379   5.204   5.408  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.938   6.329   5.641  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.960   2.870   6.204  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.309   1.758   7.181  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.364   0.575   7.037  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.361  -0.271   8.228  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.394  -1.356   8.356  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       1.203  -1.726   7.373  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.343  -2.073   9.472  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.458   3.157   6.569  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.184   4.598   7.445  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.275   2.563   5.218  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.111   3.000   6.207  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.236   2.141   8.189  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.318   1.428   6.991  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.676  -0.016   6.189  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.635   0.947   6.868  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.951  -0.015   8.967  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       1.245  -1.186   6.532  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.772  -2.542   7.472  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.266  -1.798  10.215  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.911  -2.890   9.567  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.671   4.781   4.182  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.485   5.635   3.014  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.034   7.035   3.265  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.651   7.991   2.592  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.173   5.041   1.770  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.744   3.598   1.560  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.686   5.143   1.899  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.019   3.873   4.059  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.426   5.703   2.816  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -1.868   5.614   0.907  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.102   2.992   2.380  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -2.157   3.231   0.632  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -0.666   3.545   1.519  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -3.934   5.661   2.813  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.083   5.689   1.056  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.114   4.151   1.919  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.931   7.148   4.239  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.530   8.431   4.580  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.584   9.271   5.432  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.332  10.437   5.130  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.859   8.250   5.336  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.895   7.571   4.437  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.376   9.593   5.830  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.649   8.537   3.551  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.195   6.348   4.739  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.733   8.959   3.659  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.675   7.624   6.196  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.396   6.857   3.801  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.614   7.055   5.056  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -4.711   9.978   6.587  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -5.420  10.286   5.004  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -6.363   9.467   6.248  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.273   7.983   2.863  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.267   9.179   4.160  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -5.946   9.138   2.993  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.061   8.668   6.495  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.142   9.361   7.390  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.291   9.270   6.873  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.196   9.914   7.403  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.226   8.772   8.799  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.611   8.268   9.166  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -3.132   8.876  10.454  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.694   9.993  10.800  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.977   8.238  11.113  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.301   7.737   6.683  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.433  10.399   7.425  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.533   7.947   8.874  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.943   9.533   9.511  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.294   8.515   8.367  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.570   7.195   9.283  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.490   8.463   5.835  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.815   8.301   5.265  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.699   7.394   6.098  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.828   7.091   5.714  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.268   7.974   5.453  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.720   7.882   4.274  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.284   9.271   5.191  1.00  0.00           H  
ATOM    289  N   SER A  22       2.183   6.959   7.244  1.00  0.00           N  
ATOM    290  CA  SER A  22       2.935   6.085   8.137  1.00  0.00           C  
ATOM    291  C   SER A  22       3.698   5.027   7.346  1.00  0.00           C  
ATOM    292  O   SER A  22       4.716   4.505   7.805  1.00  0.00           O  
ATOM    293  CB  SER A  22       1.994   5.411   9.137  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.666   4.401   9.869  1.00  0.00           O  
ATOM    295  H   SER A  22       1.277   7.235   7.496  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.644   6.694   8.677  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.618   6.149   9.828  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.168   4.964   8.604  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.277   3.547   9.668  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.199   4.713   6.155  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.833   3.717   5.299  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.504   4.378   4.099  1.00  0.00           C  
ATOM    303  O   LEU A  23       3.982   5.340   3.535  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.799   2.696   4.821  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.212   2.935   3.430  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.593   1.657   2.884  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.181   4.054   3.471  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.386   5.163   5.843  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.586   3.210   5.882  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.271   1.725   4.818  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       1.983   2.696   5.530  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.005   3.234   2.757  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.531   1.798   2.758  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       1.769   0.848   3.577  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.041   1.419   1.931  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.303   4.687   2.603  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.322   4.641   4.367  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.189   3.630   3.470  1.00  0.00           H  
ATOM    319  N   SER A  24       5.662   3.854   3.712  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.406   4.394   2.580  1.00  0.00           C  
ATOM    321  C   SER A  24       5.566   4.346   1.307  1.00  0.00           C  
ATOM    322  O   SER A  24       4.563   3.639   1.221  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.706   3.613   2.377  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.835   4.427   2.636  1.00  0.00           O  
ATOM    325  H   SER A  24       6.027   3.088   4.202  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.645   5.423   2.801  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.724   2.769   3.049  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.755   3.262   1.356  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.921   4.566   3.583  1.00  0.00           H  
ATOM    330  N   PRO A  25       5.987   5.117   0.293  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.290   5.181  -0.995  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.426   3.889  -1.792  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.527   3.514  -2.545  1.00  0.00           O  
ATOM    334  CB  PRO A  25       5.989   6.333  -1.720  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.347   6.396  -1.111  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.175   5.986   0.325  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.243   5.416  -0.868  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.040   6.118  -2.779  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.441   7.250  -1.560  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.010   5.713  -1.620  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.729   7.404  -1.169  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.042   5.441   0.669  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.002   6.853   0.947  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.556   3.211  -1.622  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.810   1.958  -2.324  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.003   0.818  -1.713  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.461  -0.024  -2.429  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.302   1.620  -2.283  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.729   0.619  -3.343  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.869   1.275  -4.706  1.00  0.00           C  
ATOM    351  CE  LYS A  26       9.368   0.288  -5.751  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      10.838   0.402  -5.964  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.235   3.561  -1.008  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.507   2.087  -3.352  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       8.869   2.529  -2.428  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.538   1.208  -1.313  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.680   0.192  -3.060  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       7.985  -0.163  -3.405  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       7.907   1.653  -5.015  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.572   2.092  -4.631  1.00  0.00           H  
ATOM    361  HE2 LYS A  26       9.137  -0.713  -5.420  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       8.861   0.485  -6.684  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      11.164   1.351  -5.695  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      11.066   0.238  -6.965  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      11.338  -0.303  -5.385  1.00  0.00           H  
ATOM    366  N   GLU A  27       5.926   0.799  -0.386  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.183  -0.240   0.320  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.798  -0.430  -0.293  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.332  -1.558  -0.458  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.053   0.116   1.803  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.952  -0.709   2.708  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.294  -1.995   3.170  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.725  -2.709   2.318  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.347  -2.287   4.382  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.379   1.497   0.129  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.735  -1.163   0.228  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.302   1.158   1.934  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.029  -0.041   2.108  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.853  -0.958   2.168  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.206  -0.119   3.576  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.147   0.679  -0.625  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.816   0.635  -1.218  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.803  -0.248  -2.462  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.044  -1.214  -2.544  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.346   2.046  -1.576  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.026   2.907  -0.364  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.335   4.201  -0.767  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.897   3.954  -1.512  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.756   4.910  -1.850  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -1.516   6.169  -1.513  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -2.854   4.606  -2.529  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.571   1.549  -0.468  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.141   0.216  -0.486  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.122   2.538  -2.143  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.457   1.973  -2.183  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.374   2.355   0.296  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       1.945   3.145   0.150  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.098   4.760   0.125  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.009   4.776  -1.385  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.093   3.030  -1.771  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.688   6.401  -1.002  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -2.163   6.887  -1.770  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -3.038   3.657  -2.785  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -3.499   5.326  -2.783  1.00  0.00           H  
ATOM    405  N   THR A  29       2.650   0.091  -3.430  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.734  -0.669  -4.670  1.00  0.00           C  
ATOM    407  C   THR A  29       3.005  -2.144  -4.395  1.00  0.00           C  
ATOM    408  O   THR A  29       2.529  -3.019  -5.120  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.841  -0.119  -5.590  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.405   1.097  -6.209  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.209  -1.135  -6.661  1.00  0.00           C  
ATOM    412  H   THR A  29       3.228   0.871  -3.305  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.789  -0.576  -5.185  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.718   0.084  -4.992  1.00  0.00           H  
ATOM    415  HG1 THR A  29       3.919   1.252  -7.005  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.879  -1.872  -6.244  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.694  -0.631  -7.483  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.313  -1.623  -7.017  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.770  -2.413  -3.343  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.103  -3.783  -2.970  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.875  -4.518  -2.442  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.761  -5.737  -2.577  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.210  -3.792  -1.915  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.518  -3.105  -2.308  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.445  -2.994  -1.107  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.197  -3.860  -3.441  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.120  -1.674  -2.803  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.457  -4.291  -3.855  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.829  -3.298  -1.034  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.434  -4.823  -1.679  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.301  -2.103  -2.655  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.018  -3.904  -1.010  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       6.859  -2.840  -0.214  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.116  -2.158  -1.246  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.889  -4.580  -3.029  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.734  -3.162  -4.068  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       6.451  -4.373  -4.030  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.957  -3.768  -1.842  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.735  -4.348  -1.294  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.086  -5.296  -2.297  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.408  -6.363  -1.929  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.249  -3.241  -0.911  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.233  -2.253   0.153  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.783  -1.138   0.344  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.491  -2.971   1.469  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.103  -2.803  -1.764  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.000  -4.905  -0.409  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.480  -2.680  -1.803  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.149  -3.714  -0.542  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.160  -1.806  -0.174  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.068  -0.741  -0.619  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.347  -0.351   0.942  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -1.657  -1.528   0.846  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.208  -3.787   1.578  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.366  -2.278   2.288  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       1.500  -3.358   1.475  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.091  -4.902  -3.566  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.493  -5.719  -4.623  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.223  -7.061  -4.734  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.404  -8.089  -4.991  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.425  -4.981  -5.962  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.956  -3.559  -5.901  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.898  -3.265  -7.056  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.415  -1.836  -7.003  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.980  -1.045  -8.187  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.501  -4.042  -3.797  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.528  -5.896  -4.372  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.605  -4.945  -6.287  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.005  -5.528  -6.691  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.489  -3.423  -4.971  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.122  -2.872  -5.943  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.369  -3.411  -7.987  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.737  -3.946  -7.006  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.494  -1.859  -6.973  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -2.041  -1.365  -6.106  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.707  -0.343  -8.434  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.830  -1.673  -9.001  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.091  -0.548  -7.977  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.537  -7.044  -4.535  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.337  -8.260  -4.612  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.016  -9.198  -3.451  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.334 -10.386  -3.491  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.829  -7.919  -4.608  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.223  -6.904  -5.668  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.702  -6.951  -6.000  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.113  -7.866  -6.743  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.447  -6.074  -5.516  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.979  -6.193  -4.333  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.094  -8.759  -5.539  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.091  -7.520  -3.640  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.393  -8.824  -4.780  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.661  -7.104  -6.568  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.981  -5.914  -5.308  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.384  -8.653  -2.417  1.00  0.00           N  
ATOM    495  CA  ASP A  34       1.018  -9.438  -1.244  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.347 -10.090  -1.430  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.267  -9.510  -2.008  1.00  0.00           O  
ATOM    498  CB  ASP A  34       1.010  -8.555   0.005  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.733  -9.196   1.172  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.803  -9.801   0.948  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.231  -9.093   2.311  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.157  -7.700  -2.444  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.760 -10.213  -1.120  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.494  -7.616  -0.222  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.013  -8.367   0.297  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.486 -11.328  -0.932  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.737 -12.087  -1.032  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.840 -11.504  -0.155  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.022 -11.595  -0.486  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.344 -13.482  -0.542  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.172 -13.256   0.348  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.568 -12.081  -0.231  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.083 -12.146  -2.053  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.172 -13.923  -0.002  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.086 -14.105  -1.385  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.508 -13.031   1.349  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.460 -14.132   0.352  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       1.008 -11.488   0.555  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.325 -12.417  -0.923  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.446 -10.905   0.963  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.402 -10.306   1.887  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.180  -9.179   1.215  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.287  -8.841   1.634  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.686  -9.789   3.126  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.490 -10.864   1.173  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.095 -11.074   2.195  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.736  -8.710   3.146  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -3.163 -10.189   4.009  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -1.653 -10.102   3.101  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.595  -8.602   0.172  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.232  -7.511  -0.555  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.540  -7.920  -1.992  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.174  -7.225  -2.940  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.335  -6.272  -0.547  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.872  -5.868   0.834  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.741  -5.254   1.728  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.566  -6.102   1.246  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.322  -4.883   2.991  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.138  -5.736   2.507  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.019  -5.126   3.376  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.598  -4.759   4.634  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.712  -8.915  -0.115  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.160  -7.275  -0.054  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.459  -6.466  -1.146  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.879  -5.439  -0.972  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.761  -5.065   1.424  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.878  -6.579   0.563  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.012  -4.406   3.672  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.119  -5.926   2.810  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -2.349  -4.443   5.143  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.214  -9.053  -2.145  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.573  -9.558  -3.467  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.740  -8.770  -4.051  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.816  -8.561  -5.262  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.932 -11.042  -3.389  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.096 -11.326  -2.490  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.050 -11.859  -1.233  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.479 -11.095  -2.779  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.322 -11.971  -0.723  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.216 -11.509  -1.652  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.167 -10.576  -3.880  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.605 -11.421  -1.598  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.545 -10.489  -3.824  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.252 -10.909  -2.689  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.478  -9.565  -1.351  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.714  -9.436  -4.110  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.179 -11.399  -4.378  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.079 -11.591  -3.016  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.141 -12.145  -0.726  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.551 -12.325   0.162  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.639 -10.247  -4.764  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.164 -11.740  -0.730  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.093 -10.091  -4.665  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.327 -10.823  -2.690  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.649  -8.335  -3.184  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.814  -7.571  -3.615  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.390  -6.312  -4.367  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.137  -5.789  -5.195  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.676  -7.192  -2.410  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.966  -6.318  -1.415  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.911  -4.946  -1.595  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.356  -6.869  -0.301  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.258  -4.139  -0.682  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.701  -6.067   0.616  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.653  -4.701   0.426  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.534  -8.534  -2.231  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.391  -8.195  -4.278  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.550  -6.660  -2.754  1.00  0.00           H  
ATOM    589  HB3 PHE A  39      -9.986  -8.093  -1.901  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.385  -4.505  -2.460  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.392  -7.939  -0.150  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -8.223  -3.070  -0.834  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.229  -6.511   1.480  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.142  -4.073   1.140  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.188  -5.831  -4.073  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.663  -4.633  -4.721  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.915  -4.674  -6.224  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.399  -3.705  -6.809  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.165  -4.496  -4.446  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.780  -4.039  -3.038  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.268  -4.044  -2.870  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.346  -2.657  -2.751  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.638  -6.291  -3.405  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.178  -3.780  -4.304  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.707  -5.458  -4.618  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.766  -3.778  -5.148  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.196  -4.729  -2.316  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.877  -5.008  -3.157  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -3.020  -3.847  -1.838  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.834  -3.278  -3.496  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.569  -2.028  -2.344  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.154  -2.739  -2.038  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.717  -2.223  -3.668  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.584  -5.802  -6.845  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.772  -5.968  -8.281  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.256  -6.023  -8.631  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.685  -5.481  -9.650  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.074  -7.240  -8.765  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.706  -7.242  -8.396  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.201  -6.539  -6.324  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.330  -5.115  -8.774  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.554  -8.100  -8.324  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.145  -7.299  -9.842  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.187  -6.829  -9.090  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.033  -6.682  -7.780  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.470  -6.809  -7.997  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.185  -5.496  -7.691  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.713  -4.698  -6.882  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.043  -7.929  -7.129  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.187  -8.659  -7.804  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.233  -8.023  -8.052  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.037  -9.866  -8.087  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.632  -7.093  -6.985  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.628  -7.055  -9.038  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.262  -8.645  -6.915  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.404  -7.509  -6.203  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.322  -5.280  -8.344  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.098  -4.062  -8.142  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.529  -4.393  -7.727  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.151  -3.655  -6.964  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.108  -3.219  -9.420  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.860  -2.371  -9.598  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.179  -0.908  -9.842  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.762  -0.270  -8.941  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.844  -0.403 -10.933  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.645  -5.954  -8.977  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.628  -3.496  -7.353  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.196  -3.877 -10.270  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -13.964  -2.561  -9.395  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.257  -2.448  -8.705  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.302  -2.748 -10.442  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.044  -5.507  -8.236  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.402  -5.936  -7.919  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.421  -6.795  -6.659  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.006  -7.877  -6.642  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -16.999  -6.716  -9.091  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.419  -6.288  -9.408  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -19.297  -6.324  -8.547  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -18.649  -5.879 -10.651  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.499  -6.055  -8.839  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -16.996  -5.051  -7.747  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.391  -6.556  -9.970  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.006  -7.769  -8.850  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -17.901  -5.877 -11.284  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -19.559  -5.595 -10.883  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.778  -6.304  -5.604  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.717  -7.027  -4.340  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.002  -6.096  -3.166  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.358  -4.931  -3.354  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.345  -7.681  -4.167  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.317  -6.706  -4.137  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.330  -5.435  -5.680  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.474  -7.799  -4.363  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.326  -8.234  -3.240  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.163  -8.354  -4.991  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.980  -6.568  -5.026  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.841  -6.615  -1.954  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.080  -5.830  -0.747  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.771  -5.290  -0.181  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.678  -4.117   0.181  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.792  -6.681   0.306  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.486  -6.339   1.764  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.136  -6.907   2.174  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.518  -4.832   1.976  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.556  -7.548  -1.867  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.715  -4.998  -1.014  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.855  -6.571   0.157  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.511  -7.712   0.141  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.241  -6.783   2.398  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.175  -7.218   3.207  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.375  -6.151   2.055  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.899  -7.758   1.550  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -17.177  -4.599   2.800  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -16.880  -4.350   1.079  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -15.523  -4.479   2.200  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.762  -6.152  -0.111  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.457  -5.761   0.410  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.900  -4.567  -0.361  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.150  -3.758   0.185  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.479  -6.933   0.331  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.888  -8.126   1.180  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -12.803  -9.082   0.440  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -12.726  -9.131  -0.805  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -13.597  -9.778   1.106  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.898  -7.074  -0.416  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.585  -5.479   1.444  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.405  -7.257  -0.696  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.507  -6.598   0.664  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -10.999  -8.661   1.478  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.402  -7.765   2.060  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.274  -4.464  -1.631  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.810  -3.372  -2.479  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.694  -2.138  -2.310  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.254  -1.010  -2.528  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.796  -3.806  -3.944  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.368  -2.712  -4.896  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.273  -1.756  -5.341  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.057  -2.633  -5.351  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.887  -0.755  -6.211  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.661  -1.635  -6.219  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.580  -0.698  -6.647  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.190   0.298  -7.513  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.874  -5.139  -2.010  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.803  -3.123  -2.178  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.112  -4.633  -4.062  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.790  -4.123  -4.229  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.297  -1.804  -4.997  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.340  -3.368  -5.014  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.606  -0.023  -6.546  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.637  -1.590  -6.562  1.00  0.00           H  
ATOM    731  HH  TYR A  48      -9.360   0.053  -7.929  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.944  -2.364  -1.919  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.890  -1.274  -1.719  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.447  -0.373  -0.571  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.875   0.778  -0.471  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.288  -1.831  -1.434  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.251  -1.681  -2.599  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.199  -2.865  -2.695  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.438  -3.272  -4.140  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.703  -2.699  -4.676  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.237  -3.287  -1.761  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.923  -0.690  -2.627  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.202  -2.881  -1.197  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.703  -1.311  -0.582  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.831  -0.780  -2.461  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.683  -1.610  -3.516  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.770  -3.702  -2.163  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.143  -2.596  -2.245  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.612  -2.921  -4.741  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.489  -4.349  -4.193  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.584  -1.684  -4.864  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.472  -2.824  -3.986  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -19.966  -3.176  -5.561  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.588  -0.901   0.293  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.087  -0.144   1.434  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.840   0.648   1.057  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.806   1.872   1.184  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.777  -1.086   2.600  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.000  -1.508   3.380  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.162  -1.903   2.728  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.995  -1.511   4.770  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.282  -2.289   3.437  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.111  -1.897   5.487  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.252  -2.285   4.817  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.366  -2.669   5.528  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.284  -1.824   0.160  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.860   0.546   1.739  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.304  -1.977   2.217  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.101  -0.590   3.282  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.182  -1.905   1.648  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.100  -1.206   5.292  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.176  -2.593   2.914  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.087  -1.893   6.567  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.484  -3.618   5.450  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.816  -0.060   0.593  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.564   0.575   0.200  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.827   1.832  -0.625  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.049   2.787  -0.589  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.702  -0.403  -0.601  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.424   0.210  -1.130  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.323   0.393  -0.302  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.318   0.607  -2.457  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.155   0.953  -0.780  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.153   1.166  -2.945  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.074   1.337  -2.103  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -3.912   1.895  -2.584  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.903  -1.033   0.515  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.035   0.853   1.099  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.433  -1.235   0.030  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.270  -0.765  -1.445  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.390   0.090   0.734  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.165   0.471  -3.114  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.309   1.087  -0.120  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.090   1.467  -3.980  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.289   2.009  -1.862  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.928   1.826  -1.366  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.297   2.964  -2.200  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.164   3.949  -1.422  1.00  0.00           C  
ATOM    799  O   LYS A  52     -11.960   5.161  -1.490  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.042   2.488  -3.449  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.128   1.921  -4.522  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.245   2.999  -5.129  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.779   3.464  -6.475  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.761   4.573  -6.329  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.509   1.035  -1.354  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.389   3.463  -2.500  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.746   1.722  -3.164  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.582   3.323  -3.871  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.499   1.162  -4.082  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.735   1.484  -5.303  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.210   3.844  -4.457  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.249   2.602  -5.264  1.00  0.00           H  
ATOM    813  HE2 LYS A  52      -9.951   3.805  -7.078  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.260   2.630  -6.964  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -11.647   5.032  -5.403  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -12.731   4.203  -6.403  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -11.615   5.282  -7.076  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.134   3.420  -0.682  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.032   4.252   0.110  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.315   4.815   1.334  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.054   6.015   1.416  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.254   3.444   0.548  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.122   4.075   1.638  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.638   3.654   3.017  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.119   5.591   1.509  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.248   2.447  -0.668  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.357   5.073  -0.510  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.876   3.287  -0.320  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.905   2.488   0.914  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.141   3.730   1.523  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -16.477   3.607   3.694  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -14.920   4.374   3.381  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -15.171   2.682   2.953  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.997   5.864   0.471  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.303   6.000   2.088  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -17.054   5.985   1.878  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.999   3.939   2.283  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.308   4.347   3.500  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.209   5.358   3.191  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.887   6.212   4.018  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.711   3.127   4.204  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.657   3.262   5.716  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.991   2.916   6.355  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -13.056   3.384   7.801  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -14.302   2.929   8.476  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.234   2.995   2.159  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -13.033   4.809   4.154  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.306   2.258   3.962  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.704   2.975   3.842  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.901   2.595   6.102  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.402   4.282   5.968  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.783   3.395   5.798  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.127   1.844   6.326  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -12.203   2.988   8.332  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.020   4.463   7.817  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.310   1.892   8.551  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -15.135   3.233   7.931  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.360   3.335   9.432  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.640   5.257   1.996  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.577   6.165   1.575  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.144   7.530   1.200  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.575   8.566   1.545  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.813   5.573   0.390  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.517   6.286   0.004  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.464   6.104   1.086  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.003   5.773  -1.333  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.939   4.557   1.379  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.899   6.287   2.407  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.567   4.550   0.632  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.470   5.592  -0.468  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.711   7.345  -0.096  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.929   6.185   2.058  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.707   6.868   0.985  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.007   5.130   0.985  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.352   6.511  -1.776  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.838   5.588  -1.993  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.455   4.855  -1.179  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.268   7.524   0.492  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.915   8.761   0.073  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.347   9.590   1.277  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.083  10.790   1.343  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.110   8.457  -0.818  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.674   6.666   0.246  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.202   9.331  -0.507  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.861   7.934  -0.244  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.523   9.381  -1.195  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -12.794   7.839  -1.646  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.013   8.941   2.227  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.484   9.621   3.429  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.311  10.034   4.314  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.326  11.103   4.923  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.436   8.716   4.213  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.742   7.548   4.896  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.666   6.782   5.822  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.483   7.427   6.511  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.570   5.537   5.859  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.194   7.984   2.118  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.017  10.507   3.121  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.932   9.305   4.970  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.177   8.320   3.535  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.375   6.872   4.138  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.910   7.926   5.472  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.298   9.176   4.382  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.117   9.453   5.192  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.285  10.574   4.578  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.707  11.392   5.292  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.265   8.190   5.336  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.886   7.137   6.238  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.598   7.462   7.987  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.919   6.865   8.171  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.344   8.340   3.874  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.452   9.763   6.170  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.119   7.756   4.359  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.304   8.463   5.747  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.951   7.114   6.062  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.462   6.175   5.989  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.927   5.787   8.245  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.336   7.163   7.312  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.484   7.285   9.066  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.233  10.606   3.250  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.471  11.628   2.541  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.136  12.993   2.674  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.477  13.989   2.973  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.333  11.257   1.064  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.127  10.380   0.766  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.429  10.764  -0.523  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.652  11.719  -0.560  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.702  10.021  -1.589  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.716   9.927   2.735  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.488  11.675   2.984  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.221  10.728   0.752  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.242  12.164   0.484  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.422  10.470   1.580  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.456   9.353   0.689  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.332   9.277  -1.484  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.264  10.248  -2.435  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.446  13.033   2.450  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.200  14.277   2.545  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.236  14.783   3.983  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.133  15.984   4.232  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.626  14.074   2.027  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.531  13.347   3.008  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.870  12.999   2.377  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.866  12.624   3.377  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -16.585  13.505   4.063  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -16.420  14.805   3.858  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.472  13.087   4.958  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.916  12.206   2.215  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.704  15.013   1.929  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.061  15.040   1.818  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.586  13.500   1.114  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.047  12.436   3.324  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.701  13.982   3.865  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.229  13.858   1.830  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -14.728  12.172   1.697  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -16.004  11.669   3.545  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -15.754  15.123   3.185  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -16.965  15.466   4.376  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.600  12.108   5.115  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.013  13.750   5.474  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.384  13.859   4.927  1.00  0.00           N  
ATOM    962  CA  SER A  61     -11.439  14.213   6.340  1.00  0.00           C  
ATOM    963  C   SER A  61     -10.047  14.175   6.964  1.00  0.00           C  
ATOM    964  O   SER A  61      -9.137  13.532   6.441  1.00  0.00           O  
ATOM    965  CB  SER A  61     -12.372  13.260   7.090  1.00  0.00           C  
ATOM    966  OG  SER A  61     -13.133  13.951   8.064  1.00  0.00           O  
ATOM    967  H   SER A  61     -11.461  12.917   4.665  1.00  0.00           H  
ATOM    968  HA  SER A  61     -11.828  15.217   6.417  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -13.046  12.793   6.388  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -11.784  12.499   7.584  1.00  0.00           H  
ATOM    971  HG  SER A  61     -14.068  13.800   7.907  1.00  0.00           H  
ATOM    972  N   GLY A  62      -9.889  14.870   8.086  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -8.606  14.904   8.764  1.00  0.00           C  
ATOM    974  C   GLY A  62      -7.785  16.122   8.389  1.00  0.00           C  
ATOM    975  O   GLY A  62      -8.099  16.842   7.441  1.00  0.00           O  
ATOM    976  H   GLY A  62     -10.650  15.364   8.457  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -8.774  14.910   9.830  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -8.050  14.016   8.502  1.00  0.00           H  
ATOM    979  N   PRO A  63      -6.706  16.368   9.146  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -5.815  17.509   8.908  1.00  0.00           C  
ATOM    981  C   PRO A  63      -5.002  17.353   7.627  1.00  0.00           C  
ATOM    982  O   PRO A  63      -4.240  16.398   7.477  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -4.894  17.501  10.130  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -4.898  16.086  10.599  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -6.270  15.553  10.292  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -6.362  18.440   8.874  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -3.902  17.818   9.839  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -5.284  18.167  10.885  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -4.148  15.521  10.066  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -4.711  16.052  11.661  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -6.218  14.508  10.024  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -6.928  15.695  11.137  1.00  0.00           H  
ATOM    993  N   SER A  64      -5.171  18.296   6.706  1.00  0.00           N  
ATOM    994  CA  SER A  64      -4.455  18.261   5.436  1.00  0.00           C  
ATOM    995  C   SER A  64      -4.057  19.666   4.998  1.00  0.00           C  
ATOM    996  O   SER A  64      -4.510  20.658   5.568  1.00  0.00           O  
ATOM    997  CB  SER A  64      -5.319  17.603   4.357  1.00  0.00           C  
ATOM    998  OG  SER A  64      -5.689  16.289   4.732  1.00  0.00           O  
ATOM    999  H   SER A  64      -5.794  19.031   6.884  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -3.561  17.673   5.576  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -6.214  18.190   4.211  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -4.762  17.560   3.433  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -6.311  15.936   4.090  1.00  0.00           H  
ATOM   1004  N   SER A  65      -3.204  19.743   3.981  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -2.740  21.027   3.467  1.00  0.00           C  
ATOM   1006  C   SER A  65      -3.786  21.657   2.554  1.00  0.00           C  
ATOM   1007  O   SER A  65      -4.001  21.203   1.431  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -1.424  20.851   2.709  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -0.555  21.948   2.931  1.00  0.00           O  
ATOM   1010  H   SER A  65      -2.878  18.917   3.568  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -2.574  21.681   4.311  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -0.936  19.948   3.043  1.00  0.00           H  
ATOM   1013  HB3 SER A  65      -1.628  20.778   1.650  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -1.074  22.734   3.119  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -4.436  22.708   3.045  1.00  0.00           N  
ATOM   1016  CA  GLY A  66      -5.453  23.385   2.262  1.00  0.00           C  
ATOM   1017  C   GLY A  66      -6.182  24.451   3.054  1.00  0.00           C  
ATOM   1018  O   GLY A  66      -6.434  24.284   4.247  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -4.223  23.027   3.948  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66      -4.984  23.844   1.404  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66      -6.171  22.654   1.918  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -11.284  -6.739  26.060  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.185  -7.790  25.621  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.578  -8.656  24.536  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.647  -9.421  24.790  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.482  -6.237  26.878  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.433  -8.412  26.468  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.089  -7.337  25.242  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.109  -8.539  23.322  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.618  -9.322  22.195  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.194  -8.805  20.881  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.126  -8.001  20.874  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.977 -10.798  22.377  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.818 -11.583  22.596  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.848  -7.912  23.183  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.542  -9.224  22.166  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.635 -10.904  23.227  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.477 -11.156  21.488  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.046 -12.350  23.127  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.633  -9.272  19.771  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.088  -8.854  18.449  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.455  -9.714  17.360  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.531 -10.484  17.619  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.751  -7.381  18.213  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.871  -6.553  18.476  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.894  -9.912  19.842  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.160  -8.980  18.414  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.943  -7.090  18.867  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.450  -7.244  17.185  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.699  -6.020  19.256  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.960  -9.575  16.137  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.434 -10.345  15.026  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.049  -9.473  13.847  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.996  -8.248  13.963  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.697  -8.946  15.989  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.560 -10.887  15.359  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.184 -11.053  14.705  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.778 -10.103  12.709  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.390  -9.377  11.505  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.349  -9.678  10.357  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.758  -8.779   9.623  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.960  -9.743  11.101  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.215  -8.586  10.761  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.837 -11.082  12.679  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.434  -8.321  11.728  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.473 -10.242  11.925  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.990 -10.403  10.246  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.727  -8.283  11.529  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.702 -10.950  10.209  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.609 -11.373   9.147  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.002 -11.102   7.774  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.501 -12.012   7.115  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.951 -10.648   9.277  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.603 -10.995  10.485  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.342 -11.622  10.825  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.772 -12.435   9.254  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.783  -9.582   9.264  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.586 -10.922   8.446  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.504 -10.281  11.119  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.051  -9.844   7.349  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.503  -9.474   6.057  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.231  -7.987   5.946  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.077  -7.562   5.886  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.463  -9.160   7.918  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.578 -10.011   5.904  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.204  -9.759   5.287  1.00  0.00           H  
ATOM     66  N   VAL A   8     -12.297  -7.193   5.917  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.169  -5.745   5.812  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.371  -5.177   6.980  1.00  0.00           C  
ATOM     69  O   VAL A   8     -10.808  -4.087   6.889  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.548  -5.061   5.765  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.283  -5.426   4.484  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.371  -5.439   6.988  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.191  -7.591   5.969  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.649  -5.522   4.891  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.398  -3.991   5.775  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.193  -4.618   3.774  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.853  -6.325   4.067  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -15.327  -5.596   4.705  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -14.213  -6.482   7.219  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -14.065  -4.834   7.829  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.418  -5.269   6.785  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.327  -5.925   8.078  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.595  -5.480   9.249  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.186  -5.033   8.918  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.645  -4.129   9.556  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.795  -6.786   8.093  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.127  -4.655   9.701  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.544  -6.293   9.959  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.586  -5.666   7.914  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.230  -5.331   7.500  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.198  -4.008   6.741  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.366  -3.144   7.018  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.625  -6.434   6.611  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.652  -7.688   7.301  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.193  -6.092   6.223  1.00  0.00           C  
ATOM     96  H   THR A  10      -9.069  -6.377   7.443  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.622  -5.240   8.388  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.217  -6.514   5.710  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -6.277  -8.371   6.739  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -5.174  -5.712   5.213  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.583  -6.981   6.286  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.808  -5.342   6.897  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.108  -3.858   5.785  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.185  -2.640   4.989  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.354  -1.412   5.877  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.599  -0.445   5.768  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.351  -2.696   3.983  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.149  -3.851   3.000  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.473  -1.376   3.239  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.330  -4.792   2.922  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.744  -4.583   5.612  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.262  -2.546   4.435  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.264  -2.859   4.534  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.980  -3.450   2.014  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.285  -4.425   3.303  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -8.489  -1.013   2.984  1.00  0.00           H  
ATOM    117 HG22 ILE A  11     -10.046  -1.523   2.336  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.971  -0.653   3.868  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.460  -5.124   1.902  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.155  -5.645   3.560  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -11.223  -4.277   3.248  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.348  -1.457   6.757  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.615  -0.350   7.667  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.317   0.191   8.260  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.214   1.377   8.572  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.553  -0.798   8.789  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.933   0.340   9.715  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.117   0.684  10.597  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.044   0.887   9.559  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.916  -2.256   6.795  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.092   0.435   7.102  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.457  -1.199   8.353  1.00  0.00           H  
ATOM    133  HB3 ASP A  12     -10.067  -1.566   9.371  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.330  -0.687   8.411  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.041  -0.297   8.968  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.079   0.136   7.865  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.352   1.119   8.010  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.434  -1.452   9.764  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.123  -1.700  11.097  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.246  -1.341  12.282  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.184  -1.930  12.483  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -5.689  -0.372  13.074  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.473  -1.618   8.143  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.205   0.538   9.632  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.502  -2.355   9.175  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.394  -1.235   9.957  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -7.021  -1.102  11.140  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.383  -2.746  11.164  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -6.545   0.051  12.852  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -5.143  -0.121  13.846  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.082  -0.605   6.762  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.210  -0.299   5.633  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.415   1.137   5.160  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.482   1.940   5.159  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.475  -1.270   4.481  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.701  -1.005   3.189  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.202  -1.069   3.441  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.106  -2.001   2.112  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.683  -1.375   6.704  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.189  -0.415   5.963  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.221  -2.262   4.820  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.529  -1.228   4.250  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -3.936  -0.011   2.833  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.890  -2.101   3.487  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.974  -0.581   4.378  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.681  -0.569   2.639  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -5.126  -2.313   2.277  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.453  -2.861   2.154  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.024  -1.533   1.141  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.643   1.454   4.761  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -5.971   2.794   4.291  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.367   3.859   5.198  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.638   4.740   4.740  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.495   3.004   4.214  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -7.825   4.486   4.111  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.081   2.236   3.039  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.345   0.771   4.786  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.563   2.908   3.296  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -7.936   2.623   5.124  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.398   4.887   3.204  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.897   4.615   4.093  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -7.413   5.006   4.963  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -9.026   1.801   3.330  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -8.235   2.909   2.209  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -7.398   1.452   2.745  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.673   3.773   6.487  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.159   4.729   7.462  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.675   4.996   7.231  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.191   6.106   7.457  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.378   4.206   8.884  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.125   3.630   9.520  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.460   2.759  10.720  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.519   3.029  11.884  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -3.780   4.353  12.512  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.258   3.048   6.792  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.702   5.653   7.339  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.730   5.019   9.502  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.132   3.433   8.858  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.604   3.030   8.788  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.490   4.442   9.842  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.472   2.967  11.034  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.375   1.720  10.433  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.653   2.256  12.625  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.503   3.006  11.520  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -4.796   4.461  12.708  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.479   5.116  11.875  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -3.255   4.435  13.406  1.00  0.00           H  
ATOM    208  N   ARG A  17      -2.957   3.972   6.779  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.528   4.098   6.517  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.270   5.053   5.354  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.650   6.103   5.525  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.922   2.728   6.210  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.232   1.675   7.260  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.253   0.514   7.192  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.228  -0.255   8.433  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.603  -1.268   8.655  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       1.474  -1.630   7.723  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.565  -1.919   9.810  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.398   3.113   6.618  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.062   4.498   7.405  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.306   2.382   5.261  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.150   2.830   6.139  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.170   2.128   8.239  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.233   1.301   7.097  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.543  -0.138   6.382  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.735   0.906   7.003  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.864  -0.004   9.135  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       1.507  -1.139   6.852  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       2.100  -2.391   7.893  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.091  -1.648  10.515  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       1.191  -2.680   9.976  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.749   4.681   4.172  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.572   5.503   2.982  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.054   6.929   3.222  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.649   7.858   2.522  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.327   4.915   1.775  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.937   3.460   1.558  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.829   5.048   1.970  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.236   3.833   4.099  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.518   5.524   2.744  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.048   5.473   0.894  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.796   2.905   1.214  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.151   3.404   0.819  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.586   3.040   2.489  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.325   4.959   1.015  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.179   4.268   2.631  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.052   6.012   2.402  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.920   7.096   4.216  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.457   8.410   4.549  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.423   9.253   5.289  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.074  10.349   4.850  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.725   8.297   5.415  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.854   7.636   4.621  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.152   9.670   5.911  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.511   8.562   3.621  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.206   6.316   4.736  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.718   8.907   3.626  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.495   7.686   6.275  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.459   6.791   4.080  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.615   7.295   5.307  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -4.658   9.884   6.847  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.877  10.417   5.182  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -6.221   9.685   6.056  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -6.688   9.523   4.081  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -5.863   8.685   2.765  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.452   8.137   3.301  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.936   8.733   6.410  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.942   9.438   7.211  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.456   9.250   6.630  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.406   9.917   7.039  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.976   8.945   8.658  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.313   8.352   9.068  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.747   8.793  10.453  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.686  10.007  10.736  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.146   7.921  11.254  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.253   7.855   6.708  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.186  10.490   7.192  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.215   8.189   8.786  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.758   9.775   9.313  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.063   8.663   8.358  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.234   7.275   9.058  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.575   8.335   5.672  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.860   8.073   5.050  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.747   7.186   5.903  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.865   6.854   5.509  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.217   7.832   5.386  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.696   7.591   4.098  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.365   9.013   4.885  1.00  0.00           H  
ATOM    289  N   SER A  22       2.248   6.805   7.074  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.005   5.956   7.987  1.00  0.00           C  
ATOM    291  C   SER A  22       3.753   4.868   7.223  1.00  0.00           C  
ATOM    292  O   SER A  22       4.770   4.353   7.689  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.071   5.320   9.019  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.732   4.298   9.743  1.00  0.00           O  
ATOM    295  H   SER A  22       1.350   7.104   7.332  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.723   6.578   8.500  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.735   6.077   9.711  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.218   4.892   8.512  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.055   3.630   9.134  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.242   4.522   6.047  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.860   3.495   5.215  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.626   4.122   4.055  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.147   5.058   3.415  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.796   2.536   4.679  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.224   2.870   3.301  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.663   1.621   2.639  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.151   3.943   3.415  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.429   4.968   5.728  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.553   2.943   5.832  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.235   1.552   4.625  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       1.977   2.525   5.384  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.016   3.253   2.673  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       2.001   1.573   1.615  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       0.584   1.656   2.660  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.004   0.746   3.173  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.287   4.672   2.629  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.230   4.430   4.376  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.176   3.489   3.319  1.00  0.00           H  
ATOM    319  N   SER A  24       5.818   3.598   3.787  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.652   4.107   2.706  1.00  0.00           C  
ATOM    321  C   SER A  24       5.875   4.145   1.393  1.00  0.00           C  
ATOM    322  O   SER A  24       4.867   3.461   1.219  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.903   3.240   2.546  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.048   3.899   3.057  1.00  0.00           O  
ATOM    325  H   SER A  24       6.146   2.852   4.334  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.951   5.112   2.962  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.766   2.313   3.082  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.060   3.030   1.498  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.797   3.298   3.042  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.355   4.965   0.446  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.722   5.112  -0.868  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.878   3.864  -1.731  1.00  0.00           C  
ATOM    333  O   PRO A  25       5.056   3.595  -2.606  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.472   6.291  -1.492  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.800   6.296  -0.817  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.552   5.810   0.585  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.674   5.358  -0.778  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.571   6.134  -2.557  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.930   7.206  -1.307  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.476   5.631  -1.331  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       8.198   7.300  -0.799  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.394   5.231   0.936  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.362   6.642   1.245  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.938   3.105  -1.477  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.203   1.884  -2.230  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.356   0.728  -1.706  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.948  -0.148  -2.466  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.687   1.520  -2.147  1.00  0.00           C  
ATOM    349  CG  LYS A  26       9.097   0.417  -3.107  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.704   0.983  -4.379  1.00  0.00           C  
ATOM    351  CE  LYS A  26      11.008   0.284  -4.735  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      12.183   0.952  -4.110  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.559   3.372  -0.767  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.942   2.066  -3.261  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.274   2.400  -2.369  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.910   1.195  -1.140  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.828  -0.214  -2.624  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.226  -0.167  -3.364  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       9.005   0.851  -5.192  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.898   2.038  -4.238  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      10.959  -0.736  -4.390  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      11.125   0.296  -5.809  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      12.966   1.007  -4.793  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      12.500   0.413  -3.280  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      11.930   1.914  -3.810  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.094   0.736  -0.402  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.295  -0.312   0.222  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.928  -0.423  -0.446  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.453  -1.523  -0.733  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.122  -0.032   1.716  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.931  -0.960   2.607  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.159  -2.203   3.006  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.030  -2.059   3.520  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.684  -3.318   2.806  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.447   1.463   0.152  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.820  -1.247   0.099  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.429   0.984   1.917  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.079  -0.140   1.972  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.821  -1.263   2.076  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.212  -0.425   3.502  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.300   0.722  -0.692  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.987   0.753  -1.324  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.978  -0.082  -2.601  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.082  -0.900  -2.816  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.584   2.195  -1.642  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.237   3.015  -0.411  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.651   4.367  -0.790  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.517   4.233  -1.656  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.163   5.267  -2.184  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -0.755   6.504  -1.936  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -2.218   5.066  -2.963  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.729   1.566  -0.440  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.274   0.334  -0.630  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.404   2.680  -2.152  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.724   2.179  -2.293  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.511   2.474   0.178  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.132   3.171   0.171  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.361   4.884   0.112  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.407   4.939  -1.306  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -0.836   3.329  -1.853  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.040   6.660  -1.350  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -1.242   7.282  -2.335  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -2.529   4.135  -3.153  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -2.703   5.845  -3.359  1.00  0.00           H  
ATOM    405  N   THR A  29       2.982   0.129  -3.447  1.00  0.00           N  
ATOM    406  CA  THR A  29       3.090  -0.602  -4.702  1.00  0.00           C  
ATOM    407  C   THR A  29       3.311  -2.090  -4.455  1.00  0.00           C  
ATOM    408  O   THR A  29       2.861  -2.933  -5.232  1.00  0.00           O  
ATOM    409  CB  THR A  29       4.242  -0.062  -5.571  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.848   1.165  -6.198  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.641  -1.074  -6.633  1.00  0.00           C  
ATOM    412  H   THR A  29       3.666   0.793  -3.219  1.00  0.00           H  
ATOM    413  HA  THR A  29       2.165  -0.470  -5.246  1.00  0.00           H  
ATOM    414  HB  THR A  29       5.094   0.126  -4.934  1.00  0.00           H  
ATOM    415  HG1 THR A  29       4.597   1.536  -6.671  1.00  0.00           H  
ATOM    416 HG21 THR A  29       5.297  -1.814  -6.197  1.00  0.00           H  
ATOM    417 HG22 THR A  29       5.152  -0.569  -7.438  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.756  -1.560  -7.017  1.00  0.00           H  
ATOM    419  N   LEU A  30       4.006  -2.408  -3.369  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.286  -3.796  -3.018  1.00  0.00           C  
ATOM    421  C   LEU A  30       3.033  -4.488  -2.489  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.876  -5.702  -2.630  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.400  -3.864  -1.972  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.741  -3.251  -2.379  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.678  -3.178  -1.183  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.374  -4.054  -3.505  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.339  -1.693  -2.788  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.613  -4.304  -3.913  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       5.055  -3.348  -1.089  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.568  -4.905  -1.737  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.576  -2.244  -2.736  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       7.838  -4.169  -0.790  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       7.238  -2.553  -0.420  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.623  -2.755  -1.493  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.597  -4.514  -4.100  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       8.009  -4.823  -3.088  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.963  -3.399  -4.128  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.144  -3.708  -1.884  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.903  -4.245  -1.337  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.236  -5.193  -2.328  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.263  -6.254  -1.950  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.054  -3.106  -0.979  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.394  -2.185   0.156  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.604  -1.053   0.349  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.564  -2.973   1.447  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.326  -2.749  -1.803  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.147  -4.794  -0.440  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.191  -2.500  -1.862  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -0.999  -3.547  -0.697  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.349  -1.748  -0.099  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.503  -1.438   0.803  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.844  -0.618  -0.610  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.171  -0.297   0.987  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       1.468  -3.560   1.392  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -0.284  -3.629   1.582  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.627  -2.289   2.280  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.233  -4.806  -3.598  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.369  -5.622  -4.645  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.328  -6.975  -4.750  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.315  -7.999  -4.974  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.300  -4.896  -5.991  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.699  -3.433  -5.913  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.695  -3.067  -7.000  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.114  -1.608  -6.905  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.620  -0.812  -8.063  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.647  -3.950  -3.839  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.405  -5.784  -4.387  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.712  -4.953  -6.366  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -0.961  -5.390  -6.688  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.148  -3.242  -4.949  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.185  -2.822  -6.026  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.240  -3.237  -7.965  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.571  -3.692  -6.898  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.191  -1.558  -6.878  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.711  -1.190  -5.994  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.401  -0.266  -8.479  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.229  -1.445  -8.790  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -0.876  -0.154  -7.754  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.648  -6.970  -4.586  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.432  -8.197  -4.661  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.062  -9.149  -3.527  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.372 -10.339  -3.576  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.927  -7.878  -4.608  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.378  -6.895  -5.676  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.858  -7.009  -5.985  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.666  -6.395  -5.256  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.208  -7.712  -6.956  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.104  -6.120  -4.411  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.208  -8.676  -5.603  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.159  -7.458  -3.641  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.483  -8.795  -4.735  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.822  -7.086  -6.581  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.173  -5.892  -5.333  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.400  -8.614  -2.507  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.988  -9.415  -1.360  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.391 -10.026  -1.590  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.283  -9.404  -2.166  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.975  -8.560  -0.092  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.555  -9.289   1.104  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.640  -9.892   0.963  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.924  -9.259   2.182  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.183  -7.659  -2.526  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.705 -10.213  -1.238  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.559  -7.667  -0.263  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.043  -8.282   0.136  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.570 -11.273  -1.131  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.837 -11.995  -1.277  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.942 -11.410  -0.403  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.119 -11.457  -0.758  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.491 -13.415  -0.820  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.330 -13.245   0.097  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.450 -12.074  -0.434  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.167 -12.015  -2.305  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.339 -13.849  -0.310  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.233 -14.019  -1.677  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.679 -13.041   1.097  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.280 -14.137   0.085  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.892 -11.516   0.377  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.212 -12.410  -1.123  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.554 -10.858   0.742  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.511 -10.261   1.666  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.268  -9.114   1.006  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.383  -8.779   1.409  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.801  -9.774   2.920  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.601 -10.851   0.971  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.217 -11.025   1.955  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -1.901 -10.353   3.071  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.545  -8.732   2.807  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.453  -9.896   3.772  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.657  -8.514  -0.009  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.273  -7.403  -0.724  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.544  -7.773  -2.178  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.139  -7.060  -3.098  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.373  -6.167  -0.660  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.901  -5.833   0.737  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.790  -5.375   1.702  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.566  -5.977   1.094  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.364  -5.069   2.980  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.131  -5.674   2.370  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.033  -5.220   3.309  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.604  -4.916   4.581  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.770  -8.826  -0.284  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.211  -7.176  -0.240  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.500  -6.333  -1.272  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.916  -5.313  -1.038  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.833  -5.258   1.441  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.861  -6.333   0.356  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.070  -4.713   3.715  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.088  -5.792   2.628  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.860  -5.621   5.181  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.232  -8.890  -2.379  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.559  -9.356  -3.722  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.730  -8.569  -4.301  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.786  -8.318  -5.505  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.894 -10.849  -3.699  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.097 -11.175  -2.866  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.103 -11.743  -1.624  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.467 -10.953  -3.217  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.396 -11.888  -1.181  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.252 -11.411  -2.139  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.108 -10.412  -4.334  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.642 -11.344  -2.150  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.488 -10.347  -4.344  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.243 -10.809  -3.257  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.527  -9.416  -1.606  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.692  -9.200  -4.346  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.086 -11.184  -4.707  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.051 -11.392  -3.297  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.217 -12.032  -1.083  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.662 -12.270  -0.319  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.544 -10.050  -5.181  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.238 -11.695  -1.321  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.001  -9.932  -5.199  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.318 -10.738  -3.308  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.662  -8.182  -3.437  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.832  -7.423  -3.864  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.419  -6.183  -4.651  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.131  -5.740  -5.554  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.670  -7.013  -2.651  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.916  -6.186  -1.651  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.653  -4.847  -1.896  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.466  -6.745  -0.466  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.959  -4.083  -0.979  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.772  -5.986   0.456  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.516  -4.653   0.199  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.561  -8.412  -2.489  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.424  -8.059  -4.502  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.518  -6.435  -2.987  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.023  -7.903  -2.150  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -8.999  -4.400  -2.818  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.664  -7.788  -0.265  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.762  -3.041  -1.182  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.427  -6.434   1.375  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.974  -4.057   0.918  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.263  -5.627  -4.305  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.753  -4.438  -4.979  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.060  -4.484  -6.472  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.574  -3.521  -7.041  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.245  -4.311  -4.760  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.796  -4.017  -3.328  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.281  -4.097  -3.216  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.293  -2.648  -2.884  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.739  -6.025  -3.578  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.244  -3.578  -4.549  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.787  -5.240  -5.065  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.885  -3.511  -5.392  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.219  -4.759  -2.665  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.002  -5.052  -2.797  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.926  -3.305  -2.574  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.841  -3.991  -4.196  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -6.023  -2.284  -3.592  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -4.461  -1.960  -2.840  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.747  -2.730  -1.908  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.743  -5.612  -7.101  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.983  -5.784  -8.529  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.479  -5.830  -8.827  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.936  -5.315  -9.846  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.313  -7.065  -9.030  1.00  0.00           C  
ATOM    619  OG  SER A  41      -7.057  -8.211  -8.653  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.335  -6.344  -6.592  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.552  -4.938  -9.042  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.242  -7.033 -10.106  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -5.322  -7.138  -8.606  1.00  0.00           H  
ATOM    624  HG  SER A  41      -7.081  -8.831  -9.385  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.235  -6.451  -7.927  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.680  -6.564  -8.091  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.371  -5.247  -7.753  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.869  -4.463  -6.948  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.229  -7.684  -7.207  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.426  -8.377  -7.827  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.350  -7.671  -8.284  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.440  -9.626  -7.855  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.812  -6.841  -7.135  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.879  -6.804  -9.126  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.454  -8.420  -7.047  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.528  -7.270  -6.256  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.522  -5.011  -8.373  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.280  -3.788  -8.137  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.698  -4.106  -7.670  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.269  -3.388  -6.851  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.329  -2.939  -9.409  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.070  -2.121  -9.644  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.346  -0.823 -10.379  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.015   0.057  -9.799  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.892  -0.688 -11.534  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.871  -5.676  -9.003  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.776  -3.230  -7.363  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.473  -3.592 -10.258  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.166  -2.260  -9.343  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.624  -1.889  -8.689  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.378  -2.708 -10.229  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.259  -5.189  -8.200  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.610  -5.603  -7.839  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.591  -6.513  -6.614  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.202  -7.581  -6.612  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.275  -6.324  -9.013  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.081  -5.383  -9.887  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -18.651  -4.406  -9.404  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -18.131  -5.676 -11.182  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.753  -5.722  -8.848  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.177  -4.715  -7.606  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.513  -6.786  -9.623  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.936  -7.088  -8.631  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -17.652  -6.471 -11.496  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -18.644  -5.084 -11.770  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.887  -6.080  -5.573  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.785  -6.856  -4.342  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.023  -5.972  -3.123  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.248  -4.767  -3.247  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.410  -7.520  -4.245  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.374  -6.555  -4.291  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.421  -5.220  -5.635  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.544  -7.623  -4.371  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.341  -8.062  -3.315  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.285  -8.206  -5.071  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.392  -6.106  -5.139  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.973  -6.579  -1.941  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.183  -5.849  -0.697  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.863  -5.313  -0.151  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.765  -4.144   0.222  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.848  -6.754   0.343  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.514  -6.455   1.805  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.176  -7.072   2.184  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.500  -4.953   2.053  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.791  -7.541  -1.905  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.836  -5.016  -0.907  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.916  -6.665   0.223  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.546  -7.771   0.136  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.274  -6.892   2.438  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.236  -7.472   3.185  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.407  -6.315   2.145  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.936  -7.864   1.491  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -17.119  -4.724   2.907  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -16.885  -4.441   1.181  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -15.487  -4.629   2.244  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.852  -6.174  -0.110  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.538  -5.785   0.390  1.00  0.00           C  
ATOM    698  C   GLU A  47     -12.006  -4.570  -0.367  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.262  -3.759   0.184  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.554  -6.950   0.262  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.928  -8.158   1.104  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.731  -9.021   1.451  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -10.062  -8.728   2.464  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.461  -9.988   0.709  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.993  -7.092  -0.422  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.642  -5.526   1.432  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.510  -7.257  -0.773  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.574  -6.612   0.569  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.382  -7.814   2.021  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.638  -8.757   0.555  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.392  -4.453  -1.632  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.953  -3.340  -2.466  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.845  -2.120  -2.259  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.414  -0.981  -2.446  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.961  -3.746  -3.941  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.558  -2.630  -4.877  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.494  -1.720  -5.349  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.239  -2.488  -5.293  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.132  -0.699  -6.205  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.867  -1.470  -6.150  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.816  -0.578  -6.602  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.448   0.437  -7.455  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.986  -5.132  -2.016  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.944  -3.088  -2.177  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.271  -4.565  -4.084  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.955  -4.067  -4.214  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.524  -1.817  -5.035  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.498  -3.189  -4.937  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.874   0.000  -6.560  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.837  -1.375  -6.461  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.748   0.232  -8.345  1.00  0.00           H  
ATOM    732  N   LYS A  49     -14.092  -2.365  -1.870  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -15.046  -1.288  -1.635  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.591  -0.401  -0.481  1.00  0.00           C  
ATOM    735  O   LYS A  49     -15.023   0.746  -0.359  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.431  -1.864  -1.333  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.427  -1.677  -2.465  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.383  -2.854  -2.567  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.724  -3.172  -4.015  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -20.123  -3.660  -4.161  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.377  -3.294  -1.737  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -15.101  -0.692  -2.532  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.334  -2.922  -1.138  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.826  -1.379  -0.451  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.998  -0.779  -2.286  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.886  -1.583  -3.396  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.922  -3.722  -2.119  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.293  -2.614  -2.036  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.601  -2.277  -4.604  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.046  -3.935  -4.371  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.430  -4.130  -3.285  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.185  -4.339  -4.946  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.761  -2.863  -4.357  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.716  -0.936   0.362  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.203  -0.192   1.507  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.995   0.650   1.112  1.00  0.00           C  
ATOM    757  O   TYR A  50     -12.006   1.874   1.251  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.822  -1.152   2.636  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.005  -1.641   3.440  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.192  -2.007   2.816  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.936  -1.740   4.825  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.275  -2.454   3.547  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.015  -2.187   5.563  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.181  -2.542   4.919  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.258  -2.989   5.652  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.409  -1.855   0.214  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.988   0.463   1.855  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.329  -2.014   2.215  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.146  -0.650   3.312  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.261  -1.937   1.740  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.021  -1.461   5.325  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.189  -2.733   3.043  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -14.942  -2.256   6.639  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.051  -2.527   5.368  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.956  -0.012   0.617  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.739   0.675   0.202  1.00  0.00           C  
ATOM    777  C   TYR A  51     -10.067   1.929  -0.602  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.342   2.922  -0.550  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.858  -0.261  -0.629  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.622   0.408  -1.186  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.535   0.696  -0.369  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.541   0.754  -2.529  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.403   1.307  -0.874  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.413   1.365  -3.043  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.348   1.639  -2.212  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.224   2.248  -2.719  1.00  0.00           O  
ATOM    787  H   TYR A  51     -11.007  -0.987   0.530  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.200   0.963   1.093  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.537  -1.085  -0.010  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.433  -0.642  -1.460  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.582   0.434   0.678  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.378   0.539  -3.177  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.568   1.522  -0.224  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.369   1.625  -4.090  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.918   1.764  -3.491  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.167   1.876  -1.345  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.597   3.006  -2.159  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.513   3.932  -1.365  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.489   5.151  -1.546  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.319   2.511  -3.415  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.385   1.937  -4.467  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.438   2.994  -5.008  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.729   3.308  -6.468  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.535   4.551  -6.618  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.705   1.055  -1.345  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.716   3.556  -2.453  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -13.024   1.744  -3.132  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.857   3.339  -3.855  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.804   1.142  -4.023  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.975   1.543  -5.282  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.551   3.897  -4.429  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.423   2.633  -4.923  1.00  0.00           H  
ATOM    813  HE2 LYS A  52      -9.793   3.431  -6.990  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.275   2.481  -6.898  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -10.918   5.386  -6.561  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -12.247   4.608  -5.862  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -12.021   4.553  -7.538  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.317   3.347  -0.485  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.241   4.121   0.339  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.512   4.768   1.513  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.329   5.985   1.549  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.368   3.225   0.855  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.205   3.793   2.002  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.687   3.287   3.341  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.198   5.313   1.965  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.291   2.374  -0.385  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.664   4.899  -0.279  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -16.033   3.022   0.029  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.924   2.299   1.194  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.227   3.459   1.893  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -16.512   3.184   4.029  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -14.971   3.991   3.738  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -15.210   2.328   3.203  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.395   5.685   2.586  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -17.141   5.687   2.338  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -16.052   5.649   0.949  1.00  0.00           H  
ATOM    837  N   LYS A  54     -13.097   3.946   2.470  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.384   4.436   3.644  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.343   5.480   3.252  1.00  0.00           C  
ATOM    840  O   LYS A  54     -11.205   6.511   3.913  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.707   3.275   4.377  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.523   3.520   5.865  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.782   3.180   6.645  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.722   3.726   8.063  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.668   3.018   8.970  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.272   2.984   2.384  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -13.106   4.894   4.303  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.308   2.386   4.250  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.734   3.107   3.937  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.713   2.903   6.224  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.283   4.561   6.021  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.635   3.611   6.142  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.890   2.105   6.686  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.718   3.605   8.439  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -12.975   4.776   8.042  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -13.607   3.416   9.929  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.433   2.006   9.012  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.642   3.124   8.623  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.616   5.208   2.175  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.588   6.125   1.694  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.188   7.485   1.352  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.619   8.526   1.679  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.888   5.540   0.467  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.677   6.318  -0.050  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.569   6.335   0.992  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.176   5.717  -1.356  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.772   4.371   1.691  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.863   6.254   2.484  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.559   4.543   0.717  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.614   5.487  -0.333  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.970   7.341  -0.242  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -5.714   6.863   0.599  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.287   5.320   1.232  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.921   6.831   1.884  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.651   4.796  -1.150  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -6.503   6.414  -1.837  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -8.014   5.518  -2.005  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.342   7.467   0.693  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -12.023   8.698   0.311  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.384   9.530   1.536  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.969  10.683   1.658  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.271   8.382  -0.500  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.747   6.605   0.461  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.352   9.269  -0.315  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.985   7.867   0.126  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.706   9.300  -0.865  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.006   7.752  -1.337  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.157   8.938   2.441  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.573   9.627   3.657  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.365  10.018   4.502  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.416  10.978   5.271  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.517   8.740   4.474  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.854   7.486   5.017  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.424   7.058   6.355  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -13.950   7.566   7.392  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -15.346   6.214   6.365  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.454   8.017   2.287  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.100  10.524   3.366  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.897   9.312   5.308  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.344   8.443   3.847  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.997   6.683   4.310  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.797   7.675   5.136  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.279   9.265   4.355  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.057   9.532   5.105  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.235  10.628   4.432  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.542  11.394   5.099  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.222   8.257   5.232  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.681   7.340   6.355  1.00  0.00           C  
ATOM    909  SD  MET A  58      -8.345   6.321   7.010  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.370   7.554   7.870  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.299   8.513   3.727  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.341   9.867   6.091  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.278   7.710   4.304  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.195   8.531   5.418  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.079   7.945   7.156  1.00  0.00           H  
ATOM    916  HG3 MET A  58     -10.457   6.693   5.976  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -8.005   8.378   8.158  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -6.930   7.112   8.752  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -6.587   7.913   7.217  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.317  10.693   3.107  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.579  11.693   2.345  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.283  13.045   2.398  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.642  14.083   2.566  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.422  11.244   0.891  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.185  10.394   0.647  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.443  10.793  -0.612  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.343  11.976  -0.941  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -5.914   9.806  -1.327  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.886  10.053   2.631  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.601  11.793   2.789  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.290  10.667   0.609  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.361  12.118   0.261  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.518  10.503   1.489  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.485   9.360   0.558  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.034   8.888  -1.005  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.429  10.035  -2.146  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.603  13.026   2.252  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.393  14.251   2.282  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.306  14.921   3.650  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.448  16.139   3.766  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.855  13.949   1.942  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.672  13.476   3.132  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.157  13.440   2.809  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.943  14.226   3.758  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.265  14.148   3.860  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.946  13.323   3.077  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.908  14.895   4.748  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.058  12.168   2.120  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.992  14.923   1.539  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.314  14.846   1.552  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.884  13.181   1.184  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.350  12.481   3.405  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.508  14.150   3.959  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.306  13.838   1.816  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.494  12.415   2.840  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.460  14.843   4.346  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.463  12.758   2.407  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.941  13.265   3.156  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.398  15.519   5.339  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.903  14.837   4.823  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.073  14.117   4.683  1.00  0.00           N  
ATOM    962  CA  SER A  61     -10.972  14.632   6.043  1.00  0.00           C  
ATOM    963  C   SER A  61      -9.543  15.065   6.355  1.00  0.00           C  
ATOM    964  O   SER A  61      -8.589  14.330   6.104  1.00  0.00           O  
ATOM    965  CB  SER A  61     -11.424  13.569   7.047  1.00  0.00           C  
ATOM    966  OG  SER A  61     -12.828  13.611   7.237  1.00  0.00           O  
ATOM    967  H   SER A  61     -10.970  13.155   4.525  1.00  0.00           H  
ATOM    968  HA  SER A  61     -11.623  15.489   6.123  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -11.152  12.591   6.680  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -10.939  13.745   7.996  1.00  0.00           H  
ATOM    971  HG  SER A  61     -13.118  12.806   7.672  1.00  0.00           H  
ATOM    972  N   GLY A  62      -9.404  16.269   6.903  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -8.089  16.782   7.240  1.00  0.00           C  
ATOM    974  C   GLY A  62      -7.693  17.969   6.384  1.00  0.00           C  
ATOM    975  O   GLY A  62      -8.538  18.660   5.815  1.00  0.00           O  
ATOM    976  H   GLY A  62     -10.200  16.813   7.080  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -8.086  17.083   8.277  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -7.361  15.996   7.102  1.00  0.00           H  
ATOM    979  N   PRO A  63      -6.379  18.222   6.286  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -5.844  19.334   5.497  1.00  0.00           C  
ATOM    981  C   PRO A  63      -6.013  19.115   3.997  1.00  0.00           C  
ATOM    982  O   PRO A  63      -6.223  17.990   3.544  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -4.359  19.352   5.870  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -4.059  17.956   6.295  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -5.316  17.439   6.938  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -6.298  20.273   5.775  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -3.772  19.639   5.009  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -4.195  20.053   6.675  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -3.805  17.357   5.434  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -3.246  17.956   7.006  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -5.436  16.384   6.739  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -5.298  17.625   8.002  1.00  0.00           H  
ATOM    993  N   SER A  64      -5.921  20.198   3.231  1.00  0.00           N  
ATOM    994  CA  SER A  64      -6.068  20.125   1.783  1.00  0.00           C  
ATOM    995  C   SER A  64      -7.513  19.822   1.398  1.00  0.00           C  
ATOM    996  O   SER A  64      -7.931  18.665   1.372  1.00  0.00           O  
ATOM    997  CB  SER A  64      -5.140  19.052   1.209  1.00  0.00           C  
ATOM    998  OG  SER A  64      -4.723  19.387  -0.103  1.00  0.00           O  
ATOM    999  H   SER A  64      -5.752  21.067   3.652  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -5.791  21.084   1.372  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -4.268  18.959   1.838  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -5.663  18.107   1.177  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -5.270  18.925  -0.742  1.00  0.00           H  
ATOM   1004  N   SER A  65      -8.271  20.873   1.098  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -9.670  20.722   0.718  1.00  0.00           C  
ATOM   1006  C   SER A  65      -9.887  21.141  -0.733  1.00  0.00           C  
ATOM   1007  O   SER A  65     -10.006  22.327  -1.037  1.00  0.00           O  
ATOM   1008  CB  SER A  65     -10.564  21.554   1.640  1.00  0.00           C  
ATOM   1009  OG  SER A  65     -10.499  21.083   2.975  1.00  0.00           O  
ATOM   1010  H   SER A  65      -7.879  21.771   1.137  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -9.932  19.680   0.823  1.00  0.00           H  
ATOM   1012  HB2 SER A  65     -10.239  22.584   1.619  1.00  0.00           H  
ATOM   1013  HB3 SER A  65     -11.586  21.492   1.297  1.00  0.00           H  
ATOM   1014  HG  SER A  65     -10.999  21.670   3.547  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -9.937  20.156  -1.625  1.00  0.00           N  
ATOM   1016  CA  GLY A  66     -10.139  20.441  -3.034  1.00  0.00           C  
ATOM   1017  C   GLY A  66      -9.744  19.279  -3.923  1.00  0.00           C  
ATOM   1018  O   GLY A  66      -9.912  18.118  -3.550  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -9.836  19.228  -1.324  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66     -11.182  20.668  -3.198  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66      -9.546  21.303  -3.303  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.564 -14.538  18.957  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.635 -13.532  18.476  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.266 -12.596  17.465  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.419 -12.191  17.619  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.883 -15.238  18.348  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.283 -12.953  19.317  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.793 -14.027  18.015  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.510 -12.250  16.428  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.000 -11.351  15.390  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.107 -12.014  14.576  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.855 -12.587  13.515  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.855 -10.929  14.467  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.086  -9.641  13.924  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.599 -12.605  16.361  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.403 -10.474  15.874  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.067 -10.910  15.029  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.770 -11.639  13.658  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.718  -8.976  14.512  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.334 -11.933  15.079  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.480 -12.527  14.401  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.760 -12.308  15.202  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.734 -12.248  16.430  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.251 -14.024  14.185  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.834 -14.459  12.969  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.472 -11.463  15.928  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.584 -12.045  13.440  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.190 -14.223  14.152  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.695 -14.575  15.002  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.627 -13.947  12.793  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.880 -12.188  14.496  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.155 -11.977  15.156  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.320 -12.521  14.356  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.689 -13.687  14.497  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.840 -12.244  13.518  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.134 -12.464  16.120  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.298 -10.916  15.304  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.904 -11.675  13.513  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.039 -12.077  12.690  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.893 -11.545  11.267  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.079 -10.662  11.003  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.346 -11.571  13.304  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.325 -12.595  13.333  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.565 -10.758  13.444  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.060 -13.156  12.658  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.160 -11.238  14.314  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.722 -10.746  12.716  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.056 -13.277  13.953  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.691 -12.092  10.354  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.648 -11.677   8.956  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.774 -10.695   8.647  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.929 -10.927   9.002  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.751 -12.895   8.037  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.498 -13.199   7.451  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.319 -12.793  10.626  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.702 -11.186   8.785  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.083 -13.748   8.610  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.464 -12.689   7.251  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.025 -12.384   7.264  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.429  -9.596   7.983  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.420  -8.595   7.637  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.829  -7.203   7.537  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.823  -6.451   8.512  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.492  -9.464   7.727  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.863  -8.857   6.688  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.191  -8.592   8.395  1.00  0.00           H  
ATOM     66  N   VAL A   8     -13.328  -6.859   6.354  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.731  -5.548   6.129  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.940  -5.088   7.349  1.00  0.00           C  
ATOM     69  O   VAL A   8     -12.003  -3.923   7.740  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.802  -4.492   5.797  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.412  -4.763   4.431  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.876  -4.467   6.875  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.361  -7.502   5.615  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -12.059  -5.627   5.287  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.326  -3.523   5.769  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.355  -3.868   3.828  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.871  -5.561   3.946  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -15.448  -5.050   4.550  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -14.435  -4.168   7.814  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.646  -3.762   6.599  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.308  -5.451   6.976  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.196  -6.013   7.949  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.402  -5.682   9.118  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.007  -5.212   8.760  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.452  -4.329   9.414  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.185  -6.926   7.593  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.903  -4.901   9.670  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.325  -6.559   9.745  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.435  -5.806   7.715  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.094  -5.444   7.272  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.088  -4.078   6.596  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.236  -3.237   6.885  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.526  -6.490   6.294  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.452  -7.769   6.934  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.144  -6.081   5.808  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.927  -6.503   7.234  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.454  -5.409   8.141  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.185  -6.560   5.441  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -5.964  -7.689   7.756  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.542  -6.964   5.647  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.671  -5.454   6.550  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.236  -5.534   4.881  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.043  -3.863   5.698  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.146  -2.596   4.983  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.263  -1.426   5.953  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.472  -0.484   5.904  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.358  -2.584   4.033  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.291  -3.772   3.070  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.416  -1.274   3.264  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.573  -4.572   3.007  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.692  -4.572   5.511  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.250  -2.474   4.393  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.255  -2.664   4.628  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.079  -3.409   2.076  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.499  -4.436   3.384  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -8.411  -0.922   3.078  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -9.921  -1.431   2.323  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.954  -0.538   3.844  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.508  -5.410   3.686  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.405  -3.944   3.287  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.721  -4.937   2.000  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.254  -1.493   6.836  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.473  -0.439   7.820  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.146   0.115   8.327  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.013   1.315   8.562  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.299  -0.971   8.992  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.596   0.099  10.024  1.00  0.00           C  
ATOM    128  OD1 ASP A  12      -9.639   0.747  10.499  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -11.785   0.289  10.358  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.851  -2.269   6.825  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.020   0.356   7.337  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.237  -1.354   8.618  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.756  -1.770   9.474  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.167  -0.768   8.495  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.851  -0.367   8.976  1.00  0.00           C  
ATOM    136  C   GLN A  13      -4.978   0.129   7.828  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.340   1.178   7.927  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.164  -1.537   9.684  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -5.747  -1.846  11.054  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -4.699  -2.321  12.040  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -3.776  -3.052  11.679  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -4.836  -1.908  13.295  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.333  -1.712   8.290  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -5.986   0.438   9.682  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.257  -2.419   9.069  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.117  -1.303   9.807  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.207  -0.950  11.445  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.496  -2.616  10.946  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.597  -1.329  13.511  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -4.174  -2.202  13.953  1.00  0.00           H  
ATOM    151  N   LEU A  14      -4.955  -0.630   6.738  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.161  -0.268   5.569  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.453   1.166   5.136  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.582   2.033   5.197  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.448  -1.230   4.415  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.779  -0.896   3.081  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.265  -0.933   3.220  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.241  -1.859   1.997  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.485  -1.454   6.718  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.119  -0.344   5.841  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.118  -2.212   4.714  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.517  -1.245   4.255  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.062   0.105   2.784  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.818  -0.305   2.464  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.917  -1.948   3.095  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.984  -0.575   4.199  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -5.320  -1.841   1.937  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.910  -2.859   2.239  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.823  -1.559   1.048  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.684   1.408   4.699  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.093   2.737   4.259  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.576   3.812   5.208  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.035   4.830   4.774  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.626   2.849   4.161  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.051   4.307   4.096  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.139   2.081   2.952  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.335   0.675   4.674  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.677   2.906   3.277  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.057   2.410   5.049  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.918   4.401   3.459  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.293   4.657   5.089  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -7.243   4.901   3.693  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -9.029   1.534   3.225  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -8.373   2.775   2.157  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -7.380   1.391   2.614  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.743   3.580   6.505  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.292   4.528   7.518  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.837   4.921   7.284  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.453   6.071   7.499  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.452   3.927   8.916  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.132   3.575   9.580  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.345   2.787  10.862  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.153   1.898  11.175  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -2.899   1.803  12.639  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.181   2.750   6.789  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.908   5.411   7.443  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.969   4.638   9.543  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.044   3.026   8.841  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.543   2.980   8.899  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.602   4.488   9.814  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -4.489   3.478  11.679  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -5.226   2.170  10.753  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.346   0.909  10.788  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.278   2.308  10.693  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -2.198   2.515  12.926  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -2.536   0.859  12.879  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -3.781   1.967  13.166  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.032   3.960   6.843  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.620   4.206   6.580  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.444   5.166   5.407  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.050   6.318   5.588  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.896   2.890   6.289  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.176   1.802   7.312  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.190   0.652   7.187  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.007  -0.053   8.453  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -0.808  -1.026   8.875  1.00  0.00           C  
ATOM    217  NH1 ARG A  17      -1.840  -1.406   8.134  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.577  -1.619  10.038  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.397   3.063   6.691  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.191   4.655   7.464  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.204   2.530   5.319  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.167   3.074   6.274  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.098   2.222   8.303  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.176   1.425   7.157  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.559  -0.044   6.448  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.763   1.047   6.865  1.00  0.00           H  
ATOM    227  HE  ARG A  17       0.750   0.212   9.015  1.00  0.00           H  
ATOM    228 HH11 ARG A  17      -2.016  -0.962   7.256  1.00  0.00           H  
ATOM    229 HH12 ARG A  17      -2.442  -2.139   8.454  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       0.200  -1.335  10.598  1.00  0.00           H  
ATOM    231 HH22 ARG A  17      -1.180  -2.351  10.355  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.739   4.682   4.204  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.615   5.497   3.002  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.063   6.931   3.261  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.621   7.862   2.585  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.443   4.914   1.841  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.903   3.553   1.431  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.911   4.821   2.229  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.049   3.757   4.124  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.576   5.503   2.707  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.358   5.581   0.995  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.563   3.109   0.700  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.917   3.670   1.004  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.846   2.912   2.299  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.498   4.578   1.356  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.038   4.048   2.974  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.239   5.766   2.633  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.941   7.103   4.243  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.446   8.425   4.592  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.403   9.226   5.364  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.939  10.267   4.899  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.732   8.331   5.435  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.834   7.620   4.646  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.188   9.718   5.861  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.649   8.550   3.775  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.254   6.323   4.745  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.679   8.946   3.674  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.512   7.761   6.325  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.388   6.875   4.008  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.508   7.138   5.340  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -5.283  10.350   4.991  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -6.144   9.646   6.358  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -4.462  10.144   6.538  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.432   7.991   3.285  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.087   9.325   4.386  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -6.007   9.000   3.030  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.040   8.734   6.544  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.051   9.404   7.379  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.338   9.317   6.753  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.264  10.015   7.169  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.031   8.788   8.780  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.397   8.333   9.263  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.812   9.008  10.556  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -3.437  10.088  10.488  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -2.513   8.457  11.637  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.446   7.899   6.860  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.332  10.443   7.457  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.370   7.934   8.774  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.651   9.521   9.476  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.129   8.564   8.504  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.370   7.266   9.425  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.476   8.455   5.751  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.755   8.292   5.084  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.719   7.433   5.880  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.833   7.161   5.432  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.296   7.926   5.461  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.591   7.832   4.120  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.198   9.266   4.935  1.00  0.00           H  
ATOM    289  N   SER A  22       2.290   7.007   7.063  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.124   6.178   7.925  1.00  0.00           C  
ATOM    291  C   SER A  22       3.879   5.134   7.109  1.00  0.00           C  
ATOM    292  O   SER A  22       4.937   4.653   7.521  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.267   5.489   8.989  1.00  0.00           C  
ATOM    294  OG  SER A  22       3.019   4.519   9.699  1.00  0.00           O  
ATOM    295  H   SER A  22       1.391   7.257   7.364  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.839   6.823   8.413  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.903   6.226   9.688  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.431   4.999   8.512  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.533   3.691   9.723  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.331   4.787   5.950  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.952   3.800   5.074  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.548   4.466   3.838  1.00  0.00           C  
ATOM    303  O   LEU A  23       3.928   5.340   3.233  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.927   2.745   4.655  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.266   2.956   3.291  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.653   1.658   2.789  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.211   4.049   3.374  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.489   5.205   5.676  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.746   3.319   5.627  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.426   1.788   4.636  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.147   2.727   5.403  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.017   3.267   2.579  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       1.771   1.595   1.718  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       0.603   1.636   3.037  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.150   0.820   3.257  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.589   4.949   2.911  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       0.979   4.248   4.410  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.317   3.726   2.859  1.00  0.00           H  
ATOM    319  N   SER A  24       5.753   4.046   3.468  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.433   4.603   2.306  1.00  0.00           C  
ATOM    321  C   SER A  24       5.589   4.430   1.047  1.00  0.00           C  
ATOM    322  O   SER A  24       4.642   3.644   1.007  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.796   3.932   2.116  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.831   4.707   2.697  1.00  0.00           O  
ATOM    325  H   SER A  24       6.197   3.346   3.993  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.583   5.658   2.482  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.784   2.960   2.584  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.995   3.822   1.059  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.219   5.276   2.029  1.00  0.00           H  
ATOM    330  N   PRO A  25       5.939   5.181  -0.007  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.227   5.128  -1.288  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.455   3.814  -2.025  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.593   3.350  -2.771  1.00  0.00           O  
ATOM    334  CB  PRO A  25       5.827   6.295  -2.076  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.182   6.491  -1.488  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.056   6.140  -0.031  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.166   5.288  -1.159  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       5.885   6.034  -3.123  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.212   7.174  -1.951  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       7.891   5.838  -1.972  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.484   7.523  -1.599  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       7.966   5.680   0.325  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       6.821   7.019   0.551  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.623   3.216  -1.811  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.965   1.953  -2.453  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.160   0.802  -1.856  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.702  -0.085  -2.574  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.462   1.672  -2.307  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.975   0.598  -3.251  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.596   1.202  -4.498  1.00  0.00           C  
ATOM    351  CE  LYS A  26      11.025   0.721  -4.700  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      11.908   1.805  -5.210  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.269   3.634  -1.204  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.725   2.038  -3.501  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.008   2.584  -2.501  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.659   1.354  -1.292  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.722   0.009  -2.739  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.150  -0.036  -3.541  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       9.007   0.917  -5.358  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.598   2.279  -4.403  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      11.409   0.370  -3.754  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      11.020  -0.093  -5.410  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      12.853   1.425  -5.421  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      12.001   2.556  -4.498  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      11.509   2.213  -6.079  1.00  0.00           H  
ATOM    366  N   GLU A  27       5.992   0.826  -0.537  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.242  -0.215   0.155  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.857  -0.389  -0.462  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.399  -1.511  -0.679  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.111   0.123   1.642  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.043  -0.681   2.533  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.405  -1.955   3.046  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.305  -1.875   3.632  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       6.005  -3.035   2.863  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.382   1.560  -0.018  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.787  -1.140   0.053  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.327   1.171   1.781  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.096  -0.070   1.954  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.926  -0.941   1.967  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.327  -0.071   3.378  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.195   0.729  -0.743  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.863   0.701  -1.332  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.832  -0.198  -2.564  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.045  -1.144  -2.639  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.419   2.115  -1.710  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.282   3.049  -0.518  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.794   4.426  -0.942  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.547   5.497  -0.296  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.427   6.779  -0.620  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.588   7.148  -1.579  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.148   7.695   0.014  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.614   1.593  -0.547  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.181   0.304  -0.595  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.144   2.539  -2.389  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.462   2.059  -2.207  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.573   2.626   0.179  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.244   3.149  -0.039  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.903   4.517  -2.013  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -0.249   4.520  -0.677  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.173   5.246   0.415  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.044   6.460  -2.058  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.500   8.114  -1.821  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       2.781   7.421   0.736  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.057   8.660  -0.231  1.00  0.00           H  
ATOM    405  N   THR A  29       2.696   0.100  -3.531  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.767  -0.680  -4.760  1.00  0.00           C  
ATOM    407  C   THR A  29       3.107  -2.137  -4.468  1.00  0.00           C  
ATOM    408  O   THR A  29       2.776  -3.030  -5.248  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.815  -0.104  -5.730  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.298   1.064  -6.375  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.207  -1.136  -6.778  1.00  0.00           C  
ATOM    412  H   THR A  29       3.297   0.864  -3.413  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.799  -0.635  -5.240  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.696   0.165  -5.165  1.00  0.00           H  
ATOM    415  HG1 THR A  29       3.973   1.748  -6.390  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.898  -1.845  -6.345  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.677  -0.640  -7.613  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.325  -1.656  -7.118  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.768  -2.371  -3.340  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.152  -3.721  -2.944  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.964  -4.475  -2.357  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.858  -5.695  -2.497  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.292  -3.670  -1.924  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.623  -3.116  -2.433  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.616  -2.975  -1.289  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.190  -4.010  -3.526  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.004  -1.618  -2.759  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.493  -4.241  -3.826  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.970  -3.052  -1.100  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.464  -4.676  -1.571  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.460  -2.134  -2.854  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       7.116  -2.557  -0.428  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.421  -2.322  -1.590  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.015  -3.947  -1.037  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.487  -3.403  -4.369  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       6.436  -4.717  -3.840  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       8.048  -4.543  -3.145  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.070  -3.743  -1.701  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.887  -4.342  -1.094  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.229  -5.334  -2.049  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.248  -6.390  -1.632  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.115  -3.255  -0.701  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.380  -2.220   0.310  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.621  -1.084   0.446  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.637  -2.873   1.661  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.209  -2.776  -1.622  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.200  -4.869  -0.206  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.402  -2.729  -1.598  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -0.983  -3.743  -0.278  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.313  -1.801  -0.042  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.278  -0.389   1.196  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.582  -1.484   0.738  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.718  -0.575  -0.502  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       0.691  -3.944   1.537  1.00  0.00           H  
ATOM    455 HD22 LEU A  31      -0.171  -2.629   2.336  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       1.568  -2.509   2.066  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.209  -4.989  -3.332  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.386  -5.850  -4.347  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.319  -7.201  -4.396  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.315  -8.233  -4.613  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.318  -5.176  -5.720  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.699  -3.705  -5.696  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.709  -3.374  -6.781  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.221  -1.948  -6.648  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.055  -1.180  -7.913  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.605  -4.133  -3.602  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.422  -6.006  -4.084  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.691  -5.259  -6.098  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -0.988  -5.689  -6.393  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.130  -3.470  -4.734  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.190  -3.111  -5.850  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.239  -3.487  -7.747  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.544  -4.057  -6.704  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.269  -1.979  -6.391  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.671  -1.453  -5.862  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.039  -0.160  -7.712  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.845  -1.381  -8.560  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.164  -1.445  -8.379  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.632  -7.186  -4.190  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.421  -8.412  -4.211  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.042  -9.322  -3.046  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.352 -10.514  -3.049  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.914  -8.085  -4.152  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.351  -7.050  -5.176  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.850  -7.057  -5.409  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.601  -7.242  -4.429  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.271  -6.877  -6.571  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.080  -6.331  -4.022  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.211  -8.927  -5.136  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.150  -7.708  -3.168  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.476  -8.990  -4.325  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.856  -7.257  -6.112  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.061  -6.071  -4.825  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.372  -8.752  -2.051  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.950  -9.512  -0.880  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.426 -10.133  -1.100  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.304  -9.547  -1.735  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.924  -8.611   0.356  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.536  -9.277   1.572  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.502 -10.051   1.402  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.051  -9.024   2.694  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.154  -7.798  -2.107  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.667 -10.303  -0.721  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.478  -7.707   0.147  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.100  -8.354   0.585  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.619 -11.348  -0.567  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.886 -12.076  -0.693  1.00  0.00           C  
ATOM    508  C   PRO A  35      -3.006 -11.433   0.117  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.173 -11.486  -0.270  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.553 -13.464  -0.139  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.411 -13.238   0.789  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.384 -12.105   0.202  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.193 -12.162  -1.725  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.414 -13.863   0.380  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.278 -14.122  -0.950  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.781 -12.969   1.768  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.195 -14.130   0.848  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.808 -11.496   0.985  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.159 -12.484  -0.446  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.644 -10.827   1.243  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.619 -10.172   2.106  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.361  -9.070   1.359  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.511  -8.760   1.671  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.935  -9.607   3.341  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.698 -10.818   1.498  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.333 -10.918   2.428  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -1.964 -10.067   3.456  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.817  -8.539   3.231  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.537  -9.815   4.213  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.696  -8.481   0.371  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.291  -7.409  -0.419  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.560  -7.871  -1.849  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.126  -7.235  -2.810  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.376  -6.185  -0.430  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.849  -5.810   0.937  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.684  -5.250   1.895  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.516  -6.018   1.270  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.207  -4.905   3.145  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.031  -5.678   2.518  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -1.880  -5.122   3.451  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.401  -4.781   4.696  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.783  -8.772   0.169  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.231  -7.140   0.042  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.528  -6.384  -1.068  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.922  -5.338  -0.819  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.723  -5.082   1.651  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.854  -6.455   0.537  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -3.872  -4.469   3.876  1.00  0.00           H  
ATOM    549  HE2 TYR A  37       0.008  -5.848   2.759  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.913  -4.047   5.046  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.277  -8.981  -1.980  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.604  -9.528  -3.291  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.765  -8.770  -3.925  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.856  -8.661  -5.147  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.954 -11.013  -3.174  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.175 -11.272  -2.345  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.212 -11.770  -1.074  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.536 -11.050  -2.732  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.514 -11.870  -0.646  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.345 -11.434  -1.644  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.149 -10.563  -3.889  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.733 -11.345  -1.683  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.527 -10.475  -3.925  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.308 -10.864  -2.828  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.595  -9.443  -1.176  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.733  -9.421  -3.921  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.129 -11.414  -4.161  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.124 -11.535  -2.720  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.338 -12.042  -0.502  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.800 -12.198   0.232  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.564 -10.258  -4.744  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.349 -11.640  -0.845  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.019 -10.100  -4.812  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.381 -10.778  -2.902  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.652  -8.245  -3.085  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.808  -7.496  -3.563  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.370  -6.287  -4.386  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.108  -5.809  -5.248  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.670  -7.039  -2.384  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.876  -6.433  -1.261  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.526  -5.093  -1.287  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.483  -7.205  -0.179  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.796  -4.534  -0.255  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.753  -6.650   0.855  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.410  -5.313   0.818  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.525  -8.364  -2.120  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.391  -8.152  -4.190  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.374  -6.298  -2.729  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.209  -7.888  -1.992  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -8.828  -4.483  -2.125  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.751  -8.251  -0.148  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.530  -3.488  -0.287  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.454  -7.263   1.693  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.839  -4.878   1.626  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.166  -5.799  -4.114  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.628  -4.645  -4.828  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.939  -4.735  -6.318  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.520  -3.818  -6.898  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.117  -4.549  -4.615  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.659  -4.184  -3.203  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.143  -4.073  -3.144  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.309  -2.885  -2.750  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.623  -6.223  -3.416  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.097  -3.759  -4.427  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.685  -5.506  -4.866  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.735  -3.796  -5.292  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -4.963  -4.966  -2.519  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.862  -3.035  -3.049  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.718  -4.480  -4.050  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.775  -4.626  -2.293  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -6.120  -3.105  -2.072  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.693  -2.355  -3.610  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -4.576  -2.272  -2.248  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.550  -5.847  -6.933  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.785  -6.056  -8.357  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.280  -6.082  -8.662  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.727  -5.543  -9.674  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.137  -7.363  -8.816  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.728  -7.233  -8.897  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.091  -6.543  -6.417  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.335  -5.234  -8.891  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.374  -8.147  -8.112  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.518  -7.628  -9.791  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.374  -7.922  -9.463  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.046  -6.713  -7.779  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.492  -6.809  -7.952  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.164  -5.471  -7.660  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.659  -4.671  -6.873  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.065  -7.892  -7.037  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.465  -8.309  -7.441  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.592  -9.244  -8.259  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.434  -7.701  -6.940  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.631  -7.122  -6.992  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.685  -7.078  -8.979  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.425  -8.761  -7.075  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.097  -7.519  -6.024  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.304  -5.235  -8.301  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.044  -3.993  -8.111  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.488  -4.277  -7.707  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.110  -3.490  -6.995  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.016  -3.156  -9.391  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.745  -2.338  -9.556  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -11.961  -1.088 -10.386  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.759  -1.143 -11.346  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.331  -0.055 -10.078  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.655  -5.912  -8.916  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.564  -3.439  -7.319  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.108  -3.816 -10.241  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -13.856  -2.477  -9.381  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.392  -2.046  -8.579  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -10.999  -2.950 -10.039  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.015  -5.406  -8.169  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.386  -5.793  -7.857  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.435  -6.653  -6.598  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.065  -7.711  -6.581  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.003  -6.554  -9.033  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.516  -6.456  -9.055  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -19.081  -5.374  -8.894  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.180  -7.588  -9.256  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.469  -5.993  -8.734  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -16.954  -4.892  -7.686  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.621  -6.147  -9.958  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -16.729  -7.596  -8.963  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -18.663  -8.413  -9.376  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.159  -7.553  -9.275  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.766  -6.192  -5.546  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.731  -6.921  -4.283  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.026  -5.990  -3.111  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.364  -4.821  -3.301  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.367  -7.584  -4.092  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.328  -6.622  -4.081  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.284  -5.343  -5.622  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.492  -7.685  -4.321  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.357  -8.117  -3.153  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.190  -8.279  -4.901  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.017  -6.475  -4.977  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.894  -6.516  -1.899  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.146  -5.733  -0.693  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.844  -5.190  -0.116  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.758  -4.018   0.250  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.864  -6.589   0.353  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.584  -6.236   1.814  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.268  -6.851   2.269  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.562  -4.727   2.004  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.623  -7.453  -1.811  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.781  -4.903  -0.965  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.926  -6.491   0.187  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.569  -7.617   0.197  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.372  -6.641   2.433  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.072  -7.744   1.695  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.333  -7.103   3.316  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.469  -6.141   2.118  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -16.870  -4.245   1.088  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -15.562  -4.410   2.259  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -17.241  -4.455   2.799  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.832  -6.048  -0.038  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.533  -5.652   0.494  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.955  -4.483  -0.299  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.234  -3.647   0.247  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.562  -6.834   0.462  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.950  -7.967   1.397  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.803  -8.407   2.287  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -10.307  -7.572   3.072  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.402  -9.586   2.197  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.962  -6.970  -0.346  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.675  -5.342   1.518  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.521  -7.225  -0.545  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.580  -6.484   0.741  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.764  -7.635   2.024  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.274  -8.811   0.806  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.276  -4.432  -1.586  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.787  -3.368  -2.454  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.654  -2.119  -2.328  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.217  -1.010  -2.633  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.760  -3.839  -3.909  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.315  -2.771  -4.883  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.211  -1.825  -5.364  1.00  0.00           C  
ATOM    718  CD2 TYR A  48      -9.998  -2.710  -5.324  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.809  -0.848  -6.254  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.588  -1.736  -6.214  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.496  -0.808  -6.676  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.091   0.163  -7.563  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.854  -5.127  -1.963  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.780  -3.124  -2.147  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.080  -4.672  -3.998  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.751  -4.157  -4.195  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.238  -1.858  -5.032  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.289  -3.440  -4.961  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.521  -0.120  -6.616  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.560  -1.706  -6.545  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.709   0.897  -7.538  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.889  -2.308  -1.875  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.821  -1.200  -1.705  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.367  -0.274  -0.581  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.707   0.909  -0.564  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.226  -1.729  -1.408  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.197  -1.561  -2.563  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.163  -2.730  -2.656  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.411  -3.135  -4.100  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.702  -2.597  -4.613  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.181  -3.218  -1.647  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.844  -0.642  -2.629  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.159  -2.780  -1.171  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.623  -1.201  -0.553  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.762  -0.652  -2.418  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.637  -1.494  -3.485  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.745  -3.573  -2.124  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.102  -2.447  -2.203  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.606  -2.756  -4.710  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.431  -4.213  -4.160  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.692  -1.557  -4.582  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.490  -2.942  -4.028  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -19.852  -2.904  -5.595  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.595  -0.819   0.352  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.094  -0.041   1.479  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.841   0.736   1.091  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.767   1.951   1.276  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.792  -0.960   2.665  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.022  -1.366   3.445  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.178  -1.776   2.794  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.027  -1.340   4.835  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.304  -2.149   3.502  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.148  -1.711   5.551  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.284  -2.114   4.880  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.403  -2.485   5.590  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.358  -1.767   0.283  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.864   0.660   1.767  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.317  -1.858   2.304  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.121  -0.452   3.343  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.190  -1.803   1.713  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.136  -1.025   5.357  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.193  -2.464   2.977  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.133  -1.685   6.631  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.148  -1.942   5.320  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.856   0.026   0.551  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.603   0.647   0.138  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.865   1.898  -0.696  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.087   2.852  -0.667  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.758  -0.346  -0.663  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.504   0.263  -1.251  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.428   0.604  -0.441  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.398   0.499  -2.616  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.281   1.161  -0.974  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.255   1.055  -3.157  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.200   1.384  -2.332  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.060   1.938  -2.868  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.973  -0.940   0.429  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.063   0.929   1.029  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.459  -1.156  -0.016  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.349  -0.739  -1.476  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.495   0.428   0.623  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.226   0.240  -3.259  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.455   1.419  -0.328  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.191   1.230  -4.222  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.368   1.953  -2.203  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.966   1.885  -1.440  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.333   3.017  -2.282  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.201   4.009  -1.512  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.034   5.223  -1.636  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.079   2.532  -3.528  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.187   1.825  -4.533  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.213   2.789  -5.191  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.941   3.843  -6.010  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -10.542   3.803  -7.444  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.546   1.094  -1.422  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.425   3.513  -2.586  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.857   1.847  -3.223  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.531   3.383  -4.015  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.625   1.055  -4.023  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.806   1.375  -5.296  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.636   3.282  -4.423  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.553   2.233  -5.840  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -12.004   3.668  -5.936  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -10.708   4.818  -5.607  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -11.370   3.599  -8.040  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52      -9.829   3.061  -7.597  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -10.141   4.719  -7.729  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.125   3.484  -0.716  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.019   4.324   0.077  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.295   4.892   1.293  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.035   6.093   1.369  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.241   3.521   0.525  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.089   4.151   1.630  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.591   3.716   2.999  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.075   5.669   1.513  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.212   2.511  -0.659  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.345   5.142  -0.549  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.875   3.376  -0.336  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.893   2.562   0.880  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.112   3.816   1.525  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.059   2.781   2.908  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.432   3.588   3.665  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.929   4.471   3.399  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.943   5.948   0.479  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.261   6.067   2.100  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -17.011   6.066   1.877  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.969   4.021   2.241  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.270   4.433   3.453  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.181   5.452   3.134  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.897   6.344   3.933  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.659   3.219   4.153  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.526   3.386   5.657  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.802   2.987   6.378  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.709   3.263   7.871  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -12.696   2.006   8.668  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.202   3.075   2.122  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.993   4.892   4.112  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.281   2.356   3.962  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.675   3.040   3.744  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.717   2.763   6.009  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.307   4.421   5.876  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.627   3.551   5.969  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.976   1.931   6.227  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.802   3.813   8.066  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.561   3.859   8.167  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -11.728   1.791   8.980  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.047   1.215   8.093  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -13.304   2.108   9.506  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.574   5.313   1.960  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.516   6.221   1.534  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.078   7.603   1.216  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.490   8.622   1.575  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.795   5.658   0.307  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.571   6.438  -0.170  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.521   6.510   0.929  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -6.989   5.804  -1.425  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.843   4.582   1.365  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.809   6.312   2.346  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.476   4.655   0.544  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.506   5.625  -0.506  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.868   7.450  -0.412  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.340   7.542   1.187  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.604   6.059   0.581  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.875   5.977   1.800  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.297   6.492  -1.888  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.786   5.576  -2.116  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.470   4.895  -1.161  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.224   7.628   0.541  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.869   8.884   0.180  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.321   9.647   1.420  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.957  10.806   1.614  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.051   8.623  -0.742  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.645   6.782   0.282  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.151   9.486  -0.359  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.439   9.565  -1.105  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -12.731   8.020  -1.578  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.824   8.102  -0.196  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.117   8.988   2.257  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.620   9.607   3.478  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.469  10.000   4.402  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.559  10.982   5.138  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.569   8.653   4.206  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.883   7.415   4.759  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.827   6.525   5.542  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -16.055   6.647   5.350  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.338   5.705   6.348  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.372   8.066   2.048  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.163  10.497   3.200  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -15.030   9.181   5.027  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.338   8.334   3.517  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.476   6.846   3.936  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -13.080   7.726   5.411  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.391   9.226   4.356  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.223   9.494   5.188  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.387  10.628   4.603  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.740  11.375   5.336  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.368   8.233   5.324  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.950   7.203   6.278  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.674   7.625   8.009  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.940   7.216   8.184  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.377   8.457   3.748  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.573   9.788   6.166  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.266   7.774   4.352  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.389   8.513   5.685  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -11.014   7.133   6.105  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.492   6.246   6.077  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.838   6.332   8.796  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.514   7.030   7.209  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.420   8.040   8.653  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.406  10.749   3.278  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.649  11.792   2.597  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.335  13.146   2.742  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.683  14.159   2.994  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.484  11.447   1.116  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.206  10.684   0.808  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.569  11.115  -0.499  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.396  12.308  -0.754  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.217  10.146  -1.334  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.941  10.123   2.749  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.672  11.846   3.055  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.323  10.843   0.804  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.478  12.363   0.544  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.499  10.852   1.607  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.437   9.631   0.748  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.386   9.218  -1.066  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.804  10.397  -2.187  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.653  13.157   2.582  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.427  14.387   2.694  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.300  14.984   4.092  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.230  16.202   4.253  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.900  14.119   2.374  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.591  13.226   3.393  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.065  13.042   3.063  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.825  12.553   4.209  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.067  12.090   4.124  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.685  12.053   2.952  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.693  11.661   5.212  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.117  12.316   2.382  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -11.036  15.091   1.976  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.426  15.062   2.339  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.965  13.643   1.408  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.111  12.259   3.394  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.503  13.675   4.370  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.472  13.994   2.753  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.153  12.334   2.254  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.387  12.570   5.085  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.215  12.375   2.130  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.620  11.703   2.890  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.230  11.687   6.098  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.627  11.312   5.147  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.271  14.118   5.099  1.00  0.00           N  
ATOM    962  CA  SER A  61     -11.156  14.560   6.485  1.00  0.00           C  
ATOM    963  C   SER A  61     -10.024  15.569   6.641  1.00  0.00           C  
ATOM    964  O   SER A  61     -10.241  16.702   7.069  1.00  0.00           O  
ATOM    965  CB  SER A  61     -10.917  13.362   7.406  1.00  0.00           C  
ATOM    966  OG  SER A  61     -12.006  12.456   7.358  1.00  0.00           O  
ATOM    967  H   SER A  61     -11.331  13.159   4.907  1.00  0.00           H  
ATOM    968  HA  SER A  61     -12.087  15.034   6.759  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -10.021  12.846   7.097  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -10.800  13.711   8.422  1.00  0.00           H  
ATOM    971  HG  SER A  61     -12.260  12.309   6.443  1.00  0.00           H  
ATOM    972  N   GLY A  62      -8.812  15.150   6.288  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -7.661  16.028   6.396  1.00  0.00           C  
ATOM    974  C   GLY A  62      -7.806  17.279   5.551  1.00  0.00           C  
ATOM    975  O   GLY A  62      -8.911  17.687   5.192  1.00  0.00           O  
ATOM    976  H   GLY A  62      -8.698  14.236   5.953  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -7.539  16.318   7.430  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -6.782  15.491   6.075  1.00  0.00           H  
ATOM    979  N   PRO A  63      -6.670  17.910   5.223  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -6.648  19.131   4.412  1.00  0.00           C  
ATOM    981  C   PRO A  63      -7.038  18.871   2.961  1.00  0.00           C  
ATOM    982  O   PRO A  63      -6.294  18.238   2.212  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -5.190  19.589   4.498  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -4.418  18.347   4.777  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -5.317  17.480   5.615  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -7.292  19.893   4.825  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -4.895  20.037   3.561  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -5.082  20.308   5.297  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -4.176  17.849   3.850  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -3.518  18.589   5.322  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -5.161  16.437   5.382  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -5.146  17.664   6.666  1.00  0.00           H  
ATOM    993  N   SER A  64      -8.210  19.363   2.570  1.00  0.00           N  
ATOM    994  CA  SER A  64      -8.701  19.180   1.209  1.00  0.00           C  
ATOM    995  C   SER A  64      -8.677  20.498   0.442  1.00  0.00           C  
ATOM    996  O   SER A  64      -9.013  21.552   0.985  1.00  0.00           O  
ATOM    997  CB  SER A  64     -10.121  18.613   1.229  1.00  0.00           C  
ATOM    998  OG  SER A  64     -10.116  17.234   1.553  1.00  0.00           O  
ATOM    999  H   SER A  64      -8.758  19.859   3.214  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -8.048  18.477   0.713  1.00  0.00           H  
ATOM   1001  HB2 SER A  64     -10.707  19.141   1.965  1.00  0.00           H  
ATOM   1002  HB3 SER A  64     -10.570  18.740   0.254  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -9.499  16.773   0.980  1.00  0.00           H  
ATOM   1004  N   SER A  65      -8.279  20.432  -0.825  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -8.208  21.620  -1.667  1.00  0.00           C  
ATOM   1006  C   SER A  65      -9.301  21.598  -2.731  1.00  0.00           C  
ATOM   1007  O   SER A  65      -9.313  20.735  -3.606  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -6.834  21.718  -2.334  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -6.607  20.616  -3.197  1.00  0.00           O  
ATOM   1010  H   SER A  65      -8.024  19.563  -1.200  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -8.354  22.483  -1.035  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -6.780  22.628  -2.910  1.00  0.00           H  
ATOM   1013  HB3 SER A  65      -6.067  21.727  -1.572  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -6.364  19.846  -2.676  1.00  0.00           H  
ATOM   1015  N   GLY A  66     -10.219  22.557  -2.647  1.00  0.00           N  
ATOM   1016  CA  GLY A  66     -11.305  22.630  -3.607  1.00  0.00           C  
ATOM   1017  C   GLY A  66     -12.385  23.608  -3.187  1.00  0.00           C  
ATOM   1018  O   GLY A  66     -12.851  24.411  -3.994  1.00  0.00           O  
ATOM   1019  H   GLY A  66     -10.159  23.219  -1.927  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66     -10.906  22.938  -4.562  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66     -11.744  21.649  -3.712  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -15.018  -5.883  19.229  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.249  -6.735  20.119  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.938  -7.181  19.505  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.876  -6.663  19.851  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.717  -4.966  19.051  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.044  -6.193  21.029  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.838  -7.610  20.357  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.010  -8.143  18.592  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.818  -8.663  17.933  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.044  -8.801  16.430  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.120  -9.201  15.987  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.429 -10.018  18.528  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.261 -11.051  18.030  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.886  -8.516  18.358  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.014  -7.962  18.101  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.405 -10.242  18.270  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.529  -9.977  19.603  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.199 -11.079  17.072  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.021  -8.466  15.651  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.107  -8.548  14.197  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.859  -9.203  13.614  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.762  -8.655  13.694  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.292  -7.154  13.596  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.090  -6.406  13.663  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.188  -8.154  16.064  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.967  -9.153  13.950  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.588  -7.246  12.563  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.061  -6.627  14.145  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.440  -6.791  13.072  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.037 -10.384  13.028  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.918 -11.096  12.440  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.451 -10.472  11.140  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.252  -9.917  10.387  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.936 -10.774  12.994  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.097 -11.097  13.142  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.216 -12.117  12.249  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.152 -10.561  10.875  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.579  -9.995   9.660  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.907 -10.864   8.449  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.162 -11.784   8.112  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.062  -9.853   9.804  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.681  -8.489   9.864  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.564 -11.015  11.515  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.011  -9.016   9.514  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.741 -10.344  10.710  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.578 -10.312   8.954  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.733  -8.416   9.736  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.027 -10.563   7.800  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.457 -11.319   6.629  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.548 -10.569   5.870  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.427 -10.319   4.671  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.967 -12.700   7.045  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.803 -13.641   5.998  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.578  -9.818   8.117  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.602 -11.440   5.981  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.415 -13.039   7.908  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.017 -12.634   7.292  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.390 -14.385   6.142  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.615 -10.213   6.579  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.714  -9.496   5.956  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.431  -8.013   5.814  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.307  -7.615   5.508  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.658 -10.440   7.531  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.892  -9.913   4.977  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.600  -9.625   6.559  1.00  0.00           H  
ATOM     66  N   VAL A   8     -12.454  -7.194   6.035  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.311  -5.747   5.930  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.567  -5.179   7.133  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.360  -3.970   7.236  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.682  -5.054   5.813  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.285  -5.292   4.436  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.620  -5.542   6.906  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.325  -7.571   6.275  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.745  -5.531   5.035  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.537  -3.991   5.940  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -15.328  -5.553   4.542  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -14.195  -4.394   3.844  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -13.759  -6.099   3.949  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -14.059  -5.704   7.815  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.385  -4.800   7.083  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.081  -6.468   6.599  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.168  -6.060   8.045  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.451  -5.628   9.231  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.049  -5.144   8.917  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.526  -4.254   9.587  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.360  -7.012   7.911  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.001  -4.825   9.698  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.387  -6.456   9.921  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.436  -5.733   7.894  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.086  -5.361   7.494  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.082  -4.034   6.743  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.206  -3.194   6.952  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.443  -6.443   6.607  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.361  -7.680   7.324  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.053  -6.019   6.157  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.905  -6.437   7.398  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.489  -5.257   8.389  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.061  -6.583   5.732  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -7.118  -8.228   7.103  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.519  -6.878   5.780  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.515  -5.600   6.995  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.138  -5.277   5.378  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.065  -3.853   5.868  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.174  -2.628   5.086  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.342  -1.411   5.991  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.608  -0.430   5.870  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.360  -2.690   4.105  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.193  -3.869   3.145  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.478  -1.384   3.333  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.421  -4.748   3.047  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.733  -4.559   5.745  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.265  -2.516   4.514  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.266  -2.825   4.676  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.977  -3.494   2.157  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.370  -4.484   3.480  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -8.510  -1.109   2.942  1.00  0.00           H  
ATOM    117 HG22 ILE A  11     -10.173  -1.511   2.517  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.835  -0.608   3.992  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.273  -5.640   3.638  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.281  -4.209   3.417  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.586  -5.024   2.016  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.310  -1.485   6.898  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.572  -0.391   7.826  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.268   0.204   8.348  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.167   1.411   8.562  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.427  -0.880   8.995  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.304   0.216   9.570  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.848   1.378   9.615  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.445  -0.088   9.973  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.861  -2.294   6.944  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.113   0.375   7.291  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.065  -1.683   8.655  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.779  -1.246   9.778  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.272  -0.654   8.550  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.975  -0.213   9.049  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.077   0.242   7.904  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.439   1.293   7.980  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.295  -1.340   9.829  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -5.987  -1.677  11.140  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.050  -1.606  12.330  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.467  -2.611  12.736  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -4.901  -0.414  12.896  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.414  -1.604   8.362  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.141   0.622   9.713  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.280  -2.228   9.216  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.279  -1.047  10.049  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.795  -0.976  11.296  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.387  -2.677  11.074  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.399   0.343  12.520  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -4.302  -0.340  13.667  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.032  -0.555   6.841  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.212  -0.234   5.678  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.490   1.185   5.191  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.613   2.048   5.229  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.477  -1.233   4.551  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.812  -0.924   3.210  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.303  -0.829   3.371  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.175  -1.983   2.179  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.562  -1.378   6.838  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.176  -0.304   5.974  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.127  -2.200   4.878  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.546  -1.274   4.391  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.171   0.031   2.849  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -2.072  -0.267   4.264  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.881  -0.330   2.512  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.887  -1.821   3.451  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.628  -2.828   2.675  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.280  -2.305   1.665  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.871  -1.567   1.465  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.716   1.419   4.735  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.111   2.733   4.243  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.597   3.840   5.157  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.049   4.841   4.694  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.641   2.851   4.122  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.058   4.310   4.015  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.144   2.056   2.927  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.371   0.690   4.728  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.682   2.865   3.260  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.086   2.438   5.015  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.923   4.391   3.374  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.300   4.690   4.997  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -7.246   4.886   3.597  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.635   2.721   2.233  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.310   1.575   2.437  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.844   1.305   3.263  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.777   3.652   6.461  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.331   4.633   7.444  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.873   5.014   7.209  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.486   6.169   7.391  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.502   4.080   8.861  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.189   3.750   9.548  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.415   3.055  10.880  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.529   3.636  11.971  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -4.195   4.758  12.688  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.220   2.833   6.770  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.943   5.515   7.334  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -6.025   4.811   9.459  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.095   3.177   8.812  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.611   3.101   8.909  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.644   4.668   9.720  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.448   3.177  11.169  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.193   2.003  10.769  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.293   2.856  12.679  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.617   4.000  11.520  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -3.553   5.574  12.750  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -4.454   4.462  13.652  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -5.056   5.046  12.182  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.069   4.037   6.803  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.653   4.271   6.542  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.466   5.198   5.345  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.056   6.349   5.494  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.933   2.945   6.292  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.335   1.841   7.256  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.526   0.575   7.022  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.416  -0.235   8.232  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.261   0.144   9.311  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       0.883   1.314   9.330  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.315  -0.649  10.374  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.436   3.137   6.675  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.228   4.742   7.416  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.153   2.613   5.288  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.130   3.104   6.384  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.167   2.181   8.267  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.383   1.620   7.117  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -1.010  -0.009   6.253  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.464   0.853   6.694  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.868  -1.104   8.240  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       0.843   1.914   8.531  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.391   1.598  10.144  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.153  -1.532  10.364  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.824  -0.363  11.185  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.771   4.688   4.155  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.638   5.470   2.932  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.066   6.916   3.154  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.615   7.822   2.453  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.474   4.868   1.787  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.945   3.496   1.403  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.942   4.791   2.184  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.094   3.765   4.099  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.598   5.454   2.637  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.390   5.516   0.927  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.406   3.177   0.479  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.874   3.547   1.272  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.179   2.787   2.183  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.247   5.732   2.613  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.541   4.582   1.310  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.077   4.002   2.909  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.939   7.125   4.134  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.427   8.461   4.450  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.367   9.274   5.183  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.934  10.322   4.705  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.703   8.405   5.311  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.833   7.717   4.543  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.118   9.807   5.733  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.606   8.651   3.639  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.262   6.361   4.657  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.667   8.956   3.519  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.484   7.838   6.202  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.419   6.931   3.932  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.529   7.288   5.251  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -5.125  10.455   4.870  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -6.108   9.774   6.165  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -4.419  10.186   6.463  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -5.949   9.033   2.870  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.424   8.116   3.181  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -6.995   9.475   4.219  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.952   8.783   6.346  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.940   9.466   7.147  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.445   9.296   6.530  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.403   9.947   6.943  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.944   8.929   8.579  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.323   8.531   9.077  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.677   9.187  10.398  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.625  10.433  10.473  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.004   8.455  11.356  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.335   7.944   6.675  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.187  10.517   7.165  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.302   8.060   8.626  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.551   9.691   9.236  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.056   8.823   8.340  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.350   7.459   9.206  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.542   8.414   5.539  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.813   8.174   4.882  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.757   7.346   5.732  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.856   7.003   5.295  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.256   7.924   5.252  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.633   7.655   3.953  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.280   9.124   4.667  1.00  0.00           H  
ATOM    289  N   SER A  22       2.328   7.026   6.948  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.146   6.238   7.863  1.00  0.00           C  
ATOM    291  C   SER A  22       3.891   5.137   7.116  1.00  0.00           C  
ATOM    292  O   SER A  22       4.950   4.681   7.550  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.273   5.625   8.961  1.00  0.00           C  
ATOM    294  OG  SER A  22       3.032   4.765   9.794  1.00  0.00           O  
ATOM    295  H   SER A  22       1.443   7.330   7.238  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.868   6.900   8.317  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.854   6.414   9.566  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.476   5.056   8.506  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.516   4.534  10.570  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.330   4.712   5.988  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.940   3.664   5.178  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.692   4.261   3.992  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.218   5.200   3.352  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.871   2.689   4.680  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.241   3.017   3.326  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.630   1.771   2.706  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.193   4.110   3.476  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.487   5.113   5.693  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.641   3.129   5.800  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.322   1.712   4.607  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.080   2.664   5.416  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.010   3.379   2.657  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       2.294   1.383   1.948  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       0.679   2.021   2.258  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       1.481   1.024   3.472  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.445   4.940   2.832  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.166   4.446   4.503  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.224   3.720   3.199  1.00  0.00           H  
ATOM    319  N   SER A  24       5.865   3.706   3.703  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.683   4.184   2.594  1.00  0.00           C  
ATOM    321  C   SER A  24       5.881   4.207   1.296  1.00  0.00           C  
ATOM    322  O   SER A  24       4.865   3.527   1.153  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.921   3.300   2.426  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.091   3.974   2.853  1.00  0.00           O  
ATOM    325  H   SER A  24       6.189   2.961   4.249  1.00  0.00           H  
ATOM    326  HA  SER A  24       7.000   5.191   2.825  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.801   2.403   3.016  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.031   3.034   1.386  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.908   4.451   3.667  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.347   5.008   0.327  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.689   5.139  -0.976  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.821   3.877  -1.822  1.00  0.00           C  
ATOM    333  O   PRO A  25       5.010   3.627  -2.714  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.435   6.303  -1.634  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.775   6.311  -0.984  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.552   5.848   0.429  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.645   5.393  -0.870  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.511   6.130  -2.699  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.902   7.225  -1.452  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.437   5.633  -1.502  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       8.181   7.312  -0.991  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.398   5.269   0.774  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.380   6.692   1.080  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.848   3.084  -1.536  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.085   1.845  -2.268  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.230   0.711  -1.710  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.776  -0.158  -2.454  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.565   1.464  -2.200  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.952   0.350  -3.156  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.902   0.815  -4.603  1.00  0.00           C  
ATOM    351  CE  LYS A  26       9.588  -0.177  -5.530  1.00  0.00           C  
ATOM    352  NZ  LYS A  26       8.651  -1.233  -6.002  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.460   3.337  -0.813  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.812   2.012  -3.299  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.160   2.335  -2.434  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.796   1.142  -1.194  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.955   0.024  -2.929  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.265  -0.475  -3.029  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       7.870   0.916  -4.904  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.397   1.772  -4.681  1.00  0.00           H  
ATOM    361  HE2 LYS A  26       9.974   0.358  -6.384  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      10.404  -0.641  -4.998  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26       8.795  -2.107  -5.457  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26       8.819  -1.436  -7.008  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26       7.668  -0.920  -5.883  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.016   0.727  -0.399  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.215  -0.300   0.257  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.844  -0.422  -0.400  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.366  -1.526  -0.664  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.053   0.019   1.744  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.957  -0.807   2.645  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.284  -2.070   3.145  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.056  -2.037   3.374  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.984  -3.091   3.307  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.405   1.447   0.141  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.735  -1.240   0.154  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.278   1.064   1.903  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.029  -0.167   2.030  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.841  -1.083   2.092  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.240  -0.206   3.497  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.215   0.719  -0.662  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.898   0.740  -1.287  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.900  -0.055  -2.588  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.013  -0.873  -2.831  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.463   2.182  -1.558  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.103   2.957  -0.300  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.432   4.279  -0.634  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.870   4.088  -1.268  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.607   5.084  -1.746  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -1.173   6.334  -1.664  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -2.782   4.830  -2.310  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.648   1.567  -0.429  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.198   0.285  -0.601  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.267   2.702  -2.056  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.598   2.168  -2.205  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.426   2.362   0.296  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.005   3.151   0.262  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.297   4.840   0.280  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.071   4.833  -1.304  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.210   3.172  -1.339  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.288   6.528  -1.241  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -1.730   7.083  -2.026  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -3.112   3.889  -2.374  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -3.336   5.580  -2.670  1.00  0.00           H  
ATOM    405  N   THR A  29       2.905   0.191  -3.425  1.00  0.00           N  
ATOM    406  CA  THR A  29       3.021  -0.500  -4.703  1.00  0.00           C  
ATOM    407  C   THR A  29       3.302  -1.984  -4.501  1.00  0.00           C  
ATOM    408  O   THR A  29       3.081  -2.797  -5.400  1.00  0.00           O  
ATOM    409  CB  THR A  29       4.140   0.109  -5.570  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.694   1.340  -6.150  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.557  -0.855  -6.671  1.00  0.00           C  
ATOM    412  H   THR A  29       3.581   0.855  -3.175  1.00  0.00           H  
ATOM    413  HA  THR A  29       2.085  -0.388  -5.229  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.996   0.305  -4.941  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.740   1.314  -6.263  1.00  0.00           H  
ATOM    416 HG21 THR A  29       3.676  -1.298  -7.114  1.00  0.00           H  
ATOM    417 HG22 THR A  29       5.179  -1.631  -6.253  1.00  0.00           H  
ATOM    418 HG23 THR A  29       5.108  -0.319  -7.428  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.790  -2.334  -3.315  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.101  -3.723  -2.995  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.871  -4.444  -2.452  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.752  -5.664  -2.569  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.237  -3.789  -1.973  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.590  -3.247  -2.437  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.553  -3.144  -1.265  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.170  -4.130  -3.532  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.946  -1.643  -2.639  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.417  -4.210  -3.905  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.935  -3.224  -1.105  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.371  -4.825  -1.697  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.452  -2.255  -2.844  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.464  -2.666  -1.591  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       7.778  -4.134  -0.896  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       7.101  -2.560  -0.477  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.368  -4.624  -4.059  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.820  -4.872  -3.090  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.735  -3.522  -4.223  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.957  -3.682  -1.861  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.734  -4.248  -1.303  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.078  -5.208  -2.290  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.466  -6.241  -1.901  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.244  -3.133  -0.932  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.193  -2.206   0.202  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.724  -0.996   0.287  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.214  -2.955   1.526  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.107  -2.717  -1.799  1.00  0.00           H  
ATOM    447  HA  LEU A  31       0.999  -4.795  -0.411  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.404  -2.527  -1.811  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.177  -3.595  -0.641  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.196  -1.850   0.001  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.913  -0.617  -0.706  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.253  -0.228   0.882  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -1.658  -1.285   0.747  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       1.146  -2.757   2.036  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.124  -4.016   1.340  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -0.609  -2.625   2.140  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.135  -4.861  -3.572  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.450  -5.692  -4.617  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.253  -7.043  -4.695  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.382  -8.070  -4.938  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.365  -4.982  -5.970  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.760  -3.516  -5.914  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.779  -3.173  -6.987  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.284  -1.745  -6.839  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.949  -0.913  -8.028  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.582  -4.025  -3.821  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.489  -5.854  -4.370  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.650  -5.046  -6.333  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.020  -5.484  -6.668  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.188  -3.305  -4.945  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.122  -2.910  -6.060  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.317  -3.280  -7.957  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.616  -3.851  -6.908  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.356  -1.767  -6.717  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.831  -1.306  -5.963  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -1.004  -0.492  -7.914  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.645  -0.147  -8.135  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.956  -1.497  -8.887  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.566  -7.035  -4.486  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.353  -8.261  -4.532  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.982  -9.191  -3.380  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.320 -10.374  -3.389  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.847  -7.936  -4.478  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.287  -6.916  -5.515  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.733  -7.096  -5.935  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.087  -8.207  -6.379  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.509  -6.125  -5.819  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.014  -6.185  -4.297  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.136  -8.760  -5.465  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.084  -7.549  -3.498  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.407  -8.846  -4.640  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.659  -7.017  -6.389  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.167  -5.926  -5.100  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.285  -8.646  -2.389  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.867  -9.424  -1.229  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.493 -10.071  -1.471  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.382  -9.490  -2.093  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.809  -8.535   0.015  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.315  -9.243   1.256  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.543  -9.239   1.483  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.483  -9.803   2.001  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.045  -7.696  -2.439  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.599 -10.201  -1.071  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.418  -7.657  -0.150  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.213  -8.233   0.185  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.660 -11.303  -0.968  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.908 -12.057  -1.117  1.00  0.00           C  
ATOM    508  C   PRO A  35      -3.046 -11.461  -0.295  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.212 -11.538  -0.685  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.545 -13.451  -0.598  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.412 -13.222   0.341  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.358 -12.056  -0.215  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.211 -12.123  -2.152  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.398 -13.882  -0.093  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.252 -14.081  -1.424  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.791 -12.986   1.324  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.215 -14.100   0.379  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.767 -11.457   0.585  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.145 -12.401  -0.871  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.700 -10.869   0.843  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.693 -10.258   1.719  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.431  -9.128   1.008  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.568  -8.803   1.353  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -3.032  -9.743   2.988  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.755 -10.841   1.100  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.407 -11.021   1.998  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.851  -8.682   2.893  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -3.681  -9.925   3.831  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -2.093 -10.256   3.138  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.778  -8.534   0.016  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.371  -7.438  -0.740  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.610  -7.845  -2.191  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.182  -7.158  -3.118  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.468  -6.205  -0.687  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -3.064  -5.810   0.715  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -4.009  -5.371   1.634  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.737  -5.878   1.123  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.644  -5.009   2.916  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.364  -5.519   2.403  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.321  -5.084   3.296  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.954  -4.725   4.573  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.874  -8.837  -0.211  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.320  -7.196  -0.285  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.566  -6.404  -1.247  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.985  -5.368  -1.132  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -5.045  -5.313   1.333  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.989  -6.218   0.421  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.394  -4.669   3.616  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.327  -5.578   2.701  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -2.427  -3.931   4.830  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.298  -8.965  -2.378  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.596  -9.464  -3.716  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.756  -8.694  -4.339  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.814  -8.516  -5.556  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.928 -10.957  -3.664  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.153 -11.264  -2.856  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.192 -11.797  -1.599  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.514 -11.061  -3.252  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.497 -11.936  -1.189  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.326 -11.491  -2.184  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.125 -10.555  -4.401  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.716 -11.431  -2.236  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.505 -10.496  -4.451  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.288 -10.932  -3.375  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.613  -9.470  -1.599  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.716  -9.322  -4.325  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.091 -11.318  -4.668  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.096 -11.487  -3.225  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.319 -12.066  -1.025  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.785 -12.295  -0.323  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.538 -10.215  -5.242  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.334 -11.762  -1.413  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -10.994 -10.109  -5.333  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.362 -10.867  -3.457  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.678  -8.239  -3.496  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.837  -7.489  -3.965  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.404  -6.262  -4.764  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.106  -5.822  -5.675  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.705  -7.059  -2.781  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.952  -6.294  -1.731  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.686  -4.944  -1.895  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.510  -6.925  -0.579  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.992  -4.239  -0.931  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.816  -6.224   0.389  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.558  -4.879   0.214  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.577  -8.413  -2.537  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.414  -8.137  -4.608  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.506  -6.428  -3.141  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.127  -7.937  -2.316  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.026  -4.441  -2.789  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.712  -7.978  -0.440  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.791  -3.187  -1.070  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.478  -6.728   1.282  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.015  -4.330   0.968  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.245  -5.716  -4.416  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.717  -4.540  -5.099  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.022  -4.595  -6.592  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.489  -3.618  -7.177  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.207  -4.433  -4.879  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.752  -4.224  -3.434  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.241  -4.357  -3.326  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.207  -2.866  -2.923  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.731  -6.111  -3.682  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.197  -3.670  -4.678  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.755  -5.344  -5.240  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.847  -3.599  -5.464  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.199  -4.985  -2.810  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.804  -4.312  -4.312  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.995  -5.304  -2.867  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.852  -3.552  -2.721  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.365  -2.190  -2.896  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.614  -2.973  -1.927  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.967  -2.469  -3.580  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.759  -5.747  -7.203  1.00  0.00           N  
ATOM    615  CA  SER A  41      -7.003  -5.929  -8.628  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.500  -5.970  -8.922  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.956  -5.473  -9.952  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.341  -7.218  -9.121  1.00  0.00           C  
ATOM    619  OG  SER A  41      -5.397  -6.947 -10.142  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.387  -6.489  -6.682  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.570  -5.089  -9.150  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -5.834  -7.696  -8.296  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -7.098  -7.881  -9.513  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.645  -7.536 -10.047  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.259  -6.564  -8.009  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.706  -6.670  -8.167  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.391  -5.362  -7.782  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.919  -4.637  -6.907  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.251  -7.816  -7.313  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.597  -8.313  -7.804  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.628  -7.750  -7.379  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.620  -9.265  -8.612  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.837  -6.942  -7.208  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.911  -6.878  -9.206  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.553  -8.640  -7.340  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.362  -7.476  -6.295  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.505  -5.067  -8.445  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.254  -3.846  -8.172  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.691  -4.166  -7.771  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.337  -3.392  -7.067  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.247  -2.933  -9.400  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.985  -2.098  -9.531  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.218  -0.804 -10.288  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.813   0.126  -9.707  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.805  -0.724 -11.464  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.832  -5.685  -9.132  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.770  -3.335  -7.354  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.345  -3.542 -10.288  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.093  -2.264  -9.341  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.625  -1.857  -8.542  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.238  -2.675 -10.055  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.184  -5.314  -8.225  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.545  -5.737  -7.915  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.571  -6.610  -6.664  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.216  -7.659  -6.639  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.145  -6.501  -9.096  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -17.473  -5.593 -10.266  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -16.710  -4.684 -10.591  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -18.612  -5.837 -10.904  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.621  -5.890  -8.783  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.135  -4.851  -7.733  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.439  -7.247  -9.431  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -18.055  -6.989  -8.778  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -19.169  -6.579 -10.590  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -18.847  -5.266 -11.665  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.866  -6.170  -5.627  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.805  -6.912  -4.373  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.058  -5.992  -3.183  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.351  -4.807  -3.351  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.444  -7.594  -4.225  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.399  -6.638  -4.157  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.373  -5.326  -5.708  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.576  -7.669  -4.398  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.435  -8.183  -3.321  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.272  -8.237  -5.076  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.936  -6.609  -4.997  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.943  -6.545  -1.981  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.158  -5.774  -0.761  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.836  -5.253  -0.205  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.723  -4.083   0.157  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.863  -6.632   0.290  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.543  -6.306   1.749  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.188  -6.880   2.138  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.573  -4.802   1.979  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.707  -7.492  -1.910  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.787  -4.932  -1.008  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.928  -6.515   0.152  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.590  -7.663   0.113  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.290  -6.758   2.386  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -14.941  -7.698   1.480  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.228  -7.236   3.157  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.434  -6.109   2.057  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -17.241  -4.577   2.797  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -16.922  -4.309   1.083  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -15.579  -4.455   2.218  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.839  -6.131  -0.143  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.525  -5.759   0.368  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.959  -4.570  -0.404  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.193  -3.772   0.138  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.564  -6.945   0.278  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.116  -8.224   0.883  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -12.646  -9.184  -0.165  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -11.907  -9.475  -1.130  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -13.798  -9.644  -0.022  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.992  -7.050  -0.447  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.640  -5.477   1.404  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.337  -7.131  -0.762  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.651  -6.692   0.796  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -11.330  -8.716   1.434  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.922  -7.969   1.556  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.338  -4.461  -1.672  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.867  -3.373  -2.521  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.745  -2.135  -2.359  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.325  -1.017  -2.659  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.849  -3.811  -3.985  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.394  -2.727  -4.936  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.277  -1.752  -5.383  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.080  -2.678  -5.387  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.866  -0.760  -6.253  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.659  -1.689  -6.256  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.556  -0.732  -6.686  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.142   0.254  -7.550  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.950  -5.128  -2.048  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.860  -3.127  -2.216  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.179  -4.649  -4.096  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.844  -4.112  -4.276  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.301  -1.776  -5.042  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.381  -3.427  -5.049  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.567  -0.012  -6.589  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.634  -1.667  -6.596  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.443   1.107  -7.230  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.968  -2.344  -1.882  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.907  -1.249  -1.678  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.460  -0.357  -0.523  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.844   0.810  -0.443  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.309  -1.796  -1.399  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.292  -1.555  -2.532  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.267  -2.710  -2.679  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.600  -2.977  -4.139  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.996  -3.467  -4.309  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.245  -3.258  -1.661  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.932  -0.661  -2.582  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.239  -2.861  -1.232  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.696  -1.324  -0.507  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.848  -0.653  -2.327  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.742  -1.440  -3.455  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.826  -3.599  -2.253  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.179  -2.470  -2.149  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.479  -2.061  -4.695  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -17.917  -3.723  -4.519  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.059  -4.079  -5.147  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.644  -2.663  -4.431  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.289  -4.011  -3.472  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.645  -0.913   0.366  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.147  -0.168   1.516  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.915   0.650   1.142  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.862   1.858   1.379  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.810  -1.123   2.662  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.019  -1.573   3.451  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.205  -1.910   2.810  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.973  -1.663   4.837  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.312  -2.321   3.528  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.075  -2.074   5.562  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.242  -2.402   4.903  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.342  -2.812   5.620  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.374  -1.847   0.249  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.927   0.505   1.840  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.331  -2.003   2.259  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.132  -0.630   3.344  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.255  -1.846   1.734  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.059  -1.405   5.350  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.225  -2.577   3.011  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.022  -2.137   6.638  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.121  -2.345   5.307  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.926  -0.015   0.557  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.693   0.649   0.151  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.992   1.910  -0.653  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.246   2.888  -0.598  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.825  -0.302  -0.675  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.570   0.342  -1.219  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.474   0.577  -0.398  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.480   0.717  -2.554  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.325   1.166  -0.891  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.335   1.304  -3.056  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.261   1.527  -2.220  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.119   2.114  -2.715  1.00  0.00           O  
ATOM    787  H   TYR A  51     -11.027  -0.976   0.395  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.155   0.925   1.046  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.528  -1.135  -0.057  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.401  -0.668  -1.513  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.527   0.292   0.644  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.324   0.542  -3.206  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.483   1.339  -0.236  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.284   1.588  -4.096  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.359   1.564  -2.506  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.091   1.881  -1.400  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.493   3.020  -2.215  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.393   3.964  -1.424  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.349   5.181  -1.609  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.219   2.542  -3.475  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.291   1.964  -4.529  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.458   3.046  -5.194  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.319   3.968  -6.045  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -12.205   3.205  -6.966  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.645   1.072  -1.402  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.599   3.553  -2.505  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.933   1.782  -3.197  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.747   3.378  -3.911  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.628   1.251  -4.060  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.883   1.464  -5.282  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.969   3.632  -4.431  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.714   2.579  -5.824  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -11.927   4.574  -5.391  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -10.671   4.606  -6.628  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -12.882   2.635  -6.419  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.639   2.571  -7.563  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -12.735   3.860  -7.576  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.208   3.397  -0.543  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.118   4.188   0.278  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.389   4.788   1.476  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.216   6.004   1.567  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.286   3.324   0.758  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.131   3.906   1.891  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.617   3.428   3.240  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.133   5.427   1.827  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.199   2.423  -0.441  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.502   4.991  -0.333  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.938   3.152  -0.086  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.881   2.381   1.096  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.151   3.565   1.783  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.192   2.442   3.134  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.434   3.395   3.946  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.859   4.110   3.599  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.351   5.814   2.465  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -17.089   5.800   2.165  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.960   5.745   0.811  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.962   3.927   2.393  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.248   4.369   3.585  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.163   5.380   3.225  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.885   6.306   3.990  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.625   3.172   4.306  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.553   3.340   5.814  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.847   2.911   6.486  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.811   3.173   7.983  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.767   2.302   8.721  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.131   2.969   2.265  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.961   4.844   4.242  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.213   2.292   4.091  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.621   3.025   3.933  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.744   2.735   6.196  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.367   4.379   6.043  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.667   3.465   6.054  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.996   1.853   6.317  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.813   2.985   8.345  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.070   4.207   8.160  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.670   2.247   8.208  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.945   2.689   9.670  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -13.376   1.343   8.817  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.556   5.199   2.059  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.502   6.096   1.597  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.072   7.462   1.230  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.515   8.497   1.596  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.783   5.491   0.390  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.601   6.292  -0.158  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.519   6.439   0.901  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.041   5.629  -1.408  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.820   4.443   1.493  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.795   6.219   2.403  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.416   4.517   0.678  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.506   5.381  -0.405  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.940   7.283  -0.428  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -5.564   6.159   0.481  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.745   5.796   1.738  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.479   7.465   1.236  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.553   4.705  -1.136  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -6.324   6.289  -1.875  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -7.845   5.423  -2.097  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.188   7.457   0.508  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.836   8.696   0.096  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.265   9.520   1.306  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.882  10.681   1.444  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.035   8.395  -0.793  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.584   6.601   0.246  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.126   9.269  -0.483  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.460   9.322  -1.148  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -12.718   7.797  -1.634  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.776   7.853  -0.223  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.064   8.911   2.177  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.546   9.590   3.374  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.381  10.023   4.260  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.401  11.107   4.843  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.489   8.678   4.160  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.792   7.485   4.795  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.701   6.703   5.723  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.866   6.459   5.345  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.247   6.337   6.827  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.336   7.985   2.011  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.090  10.469   3.060  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.957   9.253   4.945  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.252   8.308   3.493  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.451   6.825   4.011  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.943   7.840   5.360  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.369   9.168   4.355  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.196   9.461   5.170  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.403  10.625   4.583  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.912  11.485   5.313  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.302   8.224   5.280  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.799   7.204   6.292  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.469   7.697   7.994  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.711   7.372   8.106  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.412   8.320   3.867  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.537   9.736   6.157  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.250   7.745   4.314  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.311   8.535   5.573  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.864   7.083   6.167  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.307   6.262   6.102  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.535   6.583   8.822  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.338   7.071   7.138  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.200   8.269   8.426  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.283  10.645   3.259  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.549  11.702   2.575  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.238  13.051   2.760  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.596  14.044   3.102  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.422  11.382   1.084  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.151  10.626   0.731  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.608  11.003  -0.633  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.675  12.163  -1.042  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.064  10.023  -1.346  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.697   9.931   2.730  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.561  11.754   3.008  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.268  10.782   0.784  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.431  12.307   0.527  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.399  10.844   1.474  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.364   9.567   0.737  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.047   9.123  -0.956  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.706  10.238  -2.232  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.547  13.077   2.532  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.322  14.304   2.672  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.312  14.791   4.118  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.502  15.977   4.386  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.763  14.078   2.209  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.627  13.365   3.234  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.105  13.476   2.891  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.880  14.054   3.986  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.193  14.250   3.933  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.873  13.916   2.846  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.827  14.782   4.971  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.002  12.252   2.262  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.866  15.058   2.048  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.213  15.035   1.993  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.749  13.484   1.307  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.354  12.321   3.261  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.458  13.808   4.204  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.211  14.102   2.017  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.486  12.489   2.674  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.396  14.309   4.799  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.397  13.514   2.063  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.862  14.062   2.809  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.317  15.034   5.792  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.815  14.929   4.930  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.091  13.866   5.047  1.00  0.00           N  
ATOM    962  CA  SER A  61     -11.061  14.200   6.466  1.00  0.00           C  
ATOM    963  C   SER A  61      -9.806  14.996   6.810  1.00  0.00           C  
ATOM    964  O   SER A  61      -8.830  14.994   6.061  1.00  0.00           O  
ATOM    965  CB  SER A  61     -11.119  12.927   7.313  1.00  0.00           C  
ATOM    966  OG  SER A  61     -12.135  13.016   8.297  1.00  0.00           O  
ATOM    967  H   SER A  61     -10.947  12.936   4.771  1.00  0.00           H  
ATOM    968  HA  SER A  61     -11.928  14.806   6.682  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -11.327  12.082   6.674  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -10.168  12.781   7.804  1.00  0.00           H  
ATOM    971  HG  SER A  61     -11.741  12.945   9.170  1.00  0.00           H  
ATOM    972  N   GLY A  62      -9.839  15.677   7.952  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -8.700  16.470   8.377  1.00  0.00           C  
ATOM    974  C   GLY A  62      -8.732  17.878   7.818  1.00  0.00           C  
ATOM    975  O   GLY A  62      -9.696  18.291   7.172  1.00  0.00           O  
ATOM    976  H   GLY A  62     -10.644  15.642   8.510  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -8.694  16.521   9.455  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -7.795  15.983   8.044  1.00  0.00           H  
ATOM    979  N   PRO A  63      -7.658  18.642   8.066  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -7.543  20.024   7.593  1.00  0.00           C  
ATOM    981  C   PRO A  63      -7.374  20.106   6.079  1.00  0.00           C  
ATOM    982  O   PRO A  63      -7.505  21.178   5.488  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -6.288  20.539   8.300  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -5.482  19.317   8.577  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -6.473  18.215   8.828  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -8.396  20.618   7.891  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -5.760  21.223   7.650  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -6.565  21.044   9.213  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -4.867  19.081   7.721  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -4.866  19.474   9.451  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -6.094  17.275   8.457  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -6.698  18.143   9.882  1.00  0.00           H  
ATOM    993  N   SER A  64      -7.082  18.968   5.458  1.00  0.00           N  
ATOM    994  CA  SER A  64      -6.890  18.912   4.014  1.00  0.00           C  
ATOM    995  C   SER A  64      -5.485  19.366   3.634  1.00  0.00           C  
ATOM    996  O   SER A  64      -4.721  19.829   4.480  1.00  0.00           O  
ATOM    997  CB  SER A  64      -7.930  19.785   3.307  1.00  0.00           C  
ATOM    998  OG  SER A  64      -8.195  19.305   2.000  1.00  0.00           O  
ATOM    999  H   SER A  64      -6.990  18.147   5.985  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -7.022  17.887   3.701  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -8.848  19.778   3.874  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -7.557  20.797   3.237  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -8.397  20.044   1.422  1.00  0.00           H  
ATOM   1004  N   SER A  65      -5.151  19.230   2.354  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -3.836  19.622   1.861  1.00  0.00           C  
ATOM   1006  C   SER A  65      -3.956  20.715   0.803  1.00  0.00           C  
ATOM   1007  O   SER A  65      -3.254  20.696  -0.207  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -3.104  18.410   1.279  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -1.716  18.472   1.557  1.00  0.00           O  
ATOM   1010  H   SER A  65      -5.805  18.854   1.728  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -3.270  20.006   2.697  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -3.506  17.508   1.713  1.00  0.00           H  
ATOM   1013  HB3 SER A  65      -3.245  18.389   0.209  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -1.430  17.642   1.947  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -4.851  21.667   1.045  1.00  0.00           N  
ATOM   1016  CA  GLY A  66      -5.048  22.755   0.105  1.00  0.00           C  
ATOM   1017  C   GLY A  66      -6.313  23.543   0.386  1.00  0.00           C  
ATOM   1018  O   GLY A  66      -6.379  24.297   1.356  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -5.382  21.631   1.868  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66      -4.201  23.422   0.161  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66      -5.107  22.347  -0.893  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       0.510 -11.582  19.764  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.296 -10.406  19.499  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.677 -10.754  18.980  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.545 -11.178  19.742  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.513 -11.981  20.660  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.399  -9.840  20.413  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.208  -9.795  18.765  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.881 -10.574  17.679  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.169 -10.866  17.059  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.978 -11.536  15.702  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.854 -11.675  15.218  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.985  -9.583  16.898  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.174  -9.635  17.668  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.149 -10.233  17.123  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.703 -11.543  17.709  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.395  -8.740  17.225  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.248  -9.456  15.857  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.536 -10.523  17.638  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.085 -11.948  15.091  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.041 -12.606  13.791  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.359 -12.424  13.044  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.428 -12.736  13.566  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.739 -14.096  13.960  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.517 -14.444  13.333  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.951 -11.808  15.528  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.249 -12.151  13.216  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.670 -14.330  15.012  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.536 -14.675  13.515  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.963 -14.922  13.954  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.273 -11.914  11.820  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.465 -11.698  11.020  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.172 -11.692   9.533  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.746 -10.678   8.981  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.393 -11.684  11.455  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.175 -12.482  11.235  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.900 -10.747  11.293  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.400 -12.829   8.882  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.154 -12.953   7.451  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.379 -12.524   6.649  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.505 -12.914   6.961  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.777 -14.393   7.099  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.491 -14.523   5.717  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.740 -13.603   9.378  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.329 -12.303   7.199  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.904 -14.682   7.664  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.600 -15.048   7.347  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.098 -15.153   5.322  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.152 -11.721   5.615  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.236 -11.237   4.770  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.313 -10.554   5.608  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.243 -10.537   6.835  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.848 -12.392   3.975  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.840 -13.191   3.380  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.231 -11.447   5.417  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.823 -10.516   4.080  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.434 -13.010   4.638  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.483 -11.995   3.198  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.037 -13.136   3.903  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.311  -9.991   4.932  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.390  -9.314   5.628  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.234  -7.807   5.613  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.144  -7.290   5.365  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.315 -10.036   3.953  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.326  -9.574   5.158  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.407  -9.651   6.654  1.00  0.00           H  
ATOM     66  N   VAL A   8     -12.327  -7.097   5.875  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.307  -5.639   5.889  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.513  -5.112   7.079  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.221  -3.920   7.164  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.733  -5.059   5.940  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.443  -5.270   4.611  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.522  -5.685   7.080  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.166  -7.566   6.065  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.836  -5.303   4.977  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.661  -3.997   6.120  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.756  -4.316   4.216  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.770  -5.747   3.914  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -15.309  -5.898   4.762  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -13.839  -6.132   7.787  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.104  -4.923   7.577  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.183  -6.443   6.689  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.166  -6.009   7.996  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.408  -5.615   9.170  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.004  -5.159   8.826  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.446  -4.285   9.491  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.426  -6.946   7.876  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.926  -4.808   9.666  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.346  -6.458   9.843  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.428  -5.752   7.786  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.079  -5.404   7.357  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.063  -4.067   6.624  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.217  -3.214   6.891  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.484  -6.488   6.437  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.407  -7.735   7.135  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.100  -6.086   5.952  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.923  -6.442   7.295  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.458  -5.329   8.238  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.130  -6.604   5.579  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -5.848  -7.634   7.910  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.350  -6.563   6.566  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.992  -5.013   6.021  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.975  -6.395   4.926  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.003  -3.892   5.702  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.097  -2.658   4.933  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.294  -1.453   5.847  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.540  -0.482   5.785  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.254  -2.713   3.919  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.165  -3.989   3.079  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.235  -1.482   3.025  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.482  -4.722   2.951  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.649  -4.610   5.535  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.172  -2.534   4.387  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.184  -2.716   4.467  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.829  -3.735   2.086  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.453  -4.661   3.534  1.00  0.00           H  
ATOM    116 HG21 ILE A  11     -10.243  -1.119   2.890  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.636  -0.712   3.487  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -8.814  -1.739   2.066  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.647  -4.988   1.917  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.458  -5.616   3.555  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -11.284  -4.081   3.289  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.312  -1.525   6.698  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.607  -0.442   7.629  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.325   0.112   8.242  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.257   1.287   8.606  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.545  -0.932   8.734  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.406   0.181   9.298  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.934   0.891  10.210  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.552   0.341   8.828  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.878  -2.326   6.700  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.097   0.346   7.077  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.194  -1.697   8.333  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.957  -1.350   9.537  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.312  -0.740   8.353  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.033  -0.334   8.924  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.077   0.145   7.835  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.383   1.148   8.001  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.403  -1.496   9.695  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.106  -1.807  11.006  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.164  -2.365  12.055  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.999  -3.579  12.176  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -4.540  -1.478  12.821  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.426  -1.662   8.045  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.217   0.480   9.607  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.431  -2.380   9.076  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.373  -1.252   9.913  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.548  -0.900  11.388  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.884  -2.534  10.819  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -4.721  -0.526  12.668  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -3.926  -1.811  13.508  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.049  -0.578   6.721  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.179  -0.227   5.604  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.442   1.201   5.136  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.542   2.041   5.137  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.387  -1.202   4.443  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.709  -0.830   3.124  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.201  -0.746   3.305  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.063  -1.837   2.041  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.625  -1.367   6.646  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.157  -0.299   5.945  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.010  -2.165   4.749  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.450  -1.275   4.261  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.062   0.142   2.807  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.781  -1.740   3.288  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.978  -0.276   4.251  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.775  -0.161   2.503  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.303  -1.313   1.127  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -4.917  -2.420   2.355  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.222  -2.493   1.870  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.682   1.470   4.739  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.065   2.796   4.273  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.487   3.883   5.172  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.796   4.789   4.705  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.597   2.952   4.219  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -7.982   4.422   4.152  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.167   2.188   3.033  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.355   0.758   4.761  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.675   2.925   3.274  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.012   2.534   5.123  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.150   4.995   3.768  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.835   4.541   3.500  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.232   4.773   5.142  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.905   1.481   3.383  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -8.630   2.882   2.347  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -7.372   1.660   2.528  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.772   3.787   6.466  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.279   4.760   7.434  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.810   5.084   7.179  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.379   6.226   7.340  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.456   4.229   8.857  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.168   3.723   9.484  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.436   2.953  10.766  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.587   3.473  11.915  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -3.575   2.529  13.067  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.328   3.042   6.778  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.859   5.663   7.320  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.847   5.022   9.479  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.167   3.415   8.840  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.670   3.071   8.782  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.532   4.568   9.707  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.479   3.056  11.027  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.205   1.909  10.602  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.576   3.613  11.565  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.989   4.420  12.243  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -4.481   2.022  13.123  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.427   3.049  13.955  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -2.808   1.836  12.953  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.047   4.072   6.782  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.626   4.249   6.505  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.415   5.181   5.315  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.953   6.311   5.471  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.965   2.897   6.230  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.215   1.865   7.318  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.202   0.734   7.255  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.219  -0.084   8.466  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.702  -1.000   8.747  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       1.707  -1.213   7.910  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.616  -1.705   9.868  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.447   3.185   6.671  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.170   4.692   7.378  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.346   2.505   5.299  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.101   3.043   6.141  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.141   2.347   8.282  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.206   1.457   7.192  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.432   0.107   6.406  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.784   1.158   7.132  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.953   0.056   9.098  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       1.774  -0.683   7.065  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       2.400  -1.901   8.125  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.139  -1.546  10.502  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       1.310  -2.393  10.079  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.760   4.699   4.124  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.609   5.488   2.908  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.058   6.928   3.127  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.637   7.835   2.410  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.416   4.883   1.744  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.940   3.470   1.440  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.903   4.895   2.064  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.123   3.790   4.063  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.564   5.483   2.634  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.254   5.490   0.865  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.753   2.900   1.017  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.122   3.510   0.736  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.606   2.999   2.353  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.160   5.828   2.541  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.470   4.792   1.149  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.136   4.074   2.725  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.912   7.130   4.124  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.417   8.461   4.441  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.396   9.259   5.245  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.965  10.333   4.829  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.736   8.390   5.232  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.817   7.697   4.401  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.185   9.785   5.638  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.584   8.639   3.500  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.211   6.366   4.661  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.605   8.975   3.509  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.561   7.819   6.130  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.358   6.945   3.778  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.524   7.224   5.066  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -4.514  10.176   6.388  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -5.173  10.433   4.774  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -6.186   9.739   6.040  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -5.918   9.053   2.759  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.381   8.101   3.009  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.005   9.440   4.092  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.012   8.722   6.400  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.041   9.385   7.264  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.371   9.244   6.702  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.311   9.867   7.193  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.100   8.801   8.677  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.494   8.368   9.099  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.951   9.037  10.381  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.489  10.164  10.657  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.767   8.434  11.108  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.392   7.863   6.679  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.295  10.433   7.306  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.449   7.942   8.726  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.751   9.546   9.376  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.190   8.622   8.312  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.496   7.298   9.248  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.511   8.419   5.670  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.811   8.209   5.058  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.712   7.328   5.899  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.825   6.996   5.491  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.275   7.947   5.320  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.672   7.747   4.092  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.290   9.167   4.922  1.00  0.00           H  
ATOM    289  N   SER A  22       2.231   6.947   7.079  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.004   6.102   7.983  1.00  0.00           C  
ATOM    291  C   SER A  22       3.754   5.022   7.209  1.00  0.00           C  
ATOM    292  O   SER A  22       4.784   4.521   7.661  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.085   5.457   9.021  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.780   4.487   9.785  1.00  0.00           O  
ATOM    295  H   SER A  22       1.337   7.244   7.349  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.721   6.729   8.490  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.707   6.218   9.687  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.259   4.976   8.517  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.719   4.689   9.781  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.230   4.669   6.041  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.848   3.648   5.202  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.549   4.279   4.003  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.011   5.181   3.361  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.795   2.647   4.723  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.206   2.905   3.335  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.606   1.630   2.765  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.160   4.008   3.396  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.407   5.104   5.734  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.582   3.128   5.800  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.250   1.669   4.712  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       1.983   2.656   5.435  1.00  0.00           H  
ATOM    312  HG  LEU A  23       2.996   3.228   2.670  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       1.852   0.798   3.407  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.007   1.453   1.777  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       0.532   1.734   2.704  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.174   3.571   3.365  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.287   4.671   2.553  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.278   4.565   4.314  1.00  0.00           H  
ATOM    319  N   SER A  24       5.752   3.798   3.706  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.527   4.316   2.585  1.00  0.00           C  
ATOM    321  C   SER A  24       5.720   4.258   1.293  1.00  0.00           C  
ATOM    322  O   SER A  24       4.726   3.539   1.184  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.825   3.522   2.426  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.924   4.223   2.982  1.00  0.00           O  
ATOM    325  H   SER A  24       6.127   3.079   4.256  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.770   5.347   2.799  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.727   2.573   2.929  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.015   3.355   1.375  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.203   4.914   2.375  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.155   5.033   0.288  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.488   5.088  -1.015  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.658   3.796  -1.808  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.800   3.431  -2.612  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.192   6.247  -1.726  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.534   6.325  -1.084  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.332   5.915   0.349  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.436   5.311  -0.914  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.270   6.031  -2.782  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.630   7.157  -1.579  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.216   5.650  -1.575  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.906   7.339  -1.134  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.197   5.380   0.713  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.135   6.780   0.965  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.770   3.108  -1.576  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.053   1.855  -2.267  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.202   0.720  -1.707  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.715  -0.129  -2.453  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.537   1.503  -2.142  1.00  0.00           C  
ATOM    349  CG  LYS A  26       9.013   0.497  -3.175  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.068   1.108  -4.565  1.00  0.00           C  
ATOM    351  CE  LYS A  26       9.285   0.048  -5.632  1.00  0.00           C  
ATOM    352  NZ  LYS A  26       9.541   0.650  -6.970  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.417   3.449  -0.924  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.811   1.989  -3.311  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.120   2.405  -2.253  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.714   1.089  -1.159  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      10.001   0.157  -2.904  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.332  -0.343  -3.187  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.136   1.616  -4.763  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.882   1.819  -4.605  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      10.132  -0.559  -5.353  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       8.402  -0.573  -5.690  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26       9.036   1.556  -7.056  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26       9.212   0.010  -7.720  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      10.560   0.820  -7.096  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.024   0.714  -0.390  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.231  -0.317   0.270  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.857  -0.447  -0.384  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.383  -1.553  -0.640  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.071   0.004   1.757  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.863  -0.921   2.668  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.057  -2.125   3.117  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.891  -3.063   2.310  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       4.595  -2.129   4.276  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.438   1.418   0.152  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.755  -1.255   0.167  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.402   1.017   1.932  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.027  -0.075   2.019  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.735  -1.269   2.135  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.172  -0.367   3.541  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.225   0.691  -0.650  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.907   0.706  -1.271  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.884  -0.175  -2.517  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.071  -1.094  -2.626  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.507   2.137  -1.638  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.366   3.056  -0.436  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.958   4.461  -0.854  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.847   5.477  -0.296  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.731   6.775  -0.553  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.768   7.212  -1.352  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.577   7.639  -0.007  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.655   1.542  -0.423  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.198   0.316  -0.555  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.259   2.551  -2.293  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.562   2.112  -2.158  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.611   2.657   0.225  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.312   3.104   0.082  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.987   4.523  -1.932  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -0.047   4.646  -0.509  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.565   5.175   0.297  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.127   6.564  -1.763  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.681   8.191  -1.542  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.304   7.312   0.597  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.489   8.616  -0.201  1.00  0.00           H  
ATOM    405  N   THR A  29       2.780   0.112  -3.456  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.861  -0.651  -4.695  1.00  0.00           C  
ATOM    407  C   THR A  29       3.139  -2.124  -4.415  1.00  0.00           C  
ATOM    408  O   THR A  29       2.732  -3.000  -5.179  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.960  -0.101  -5.624  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.499   1.088  -6.275  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.355  -1.136  -6.666  1.00  0.00           C  
ATOM    412  H   THR A  29       3.399   0.857  -3.311  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.912  -0.565  -5.203  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.828   0.138  -5.026  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.547   1.045  -6.384  1.00  0.00           H  
ATOM    416 HG21 THR A  29       5.025  -1.857  -6.221  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.851  -0.644  -7.490  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.471  -1.639  -7.025  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.835  -2.392  -3.315  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.167  -3.760  -2.934  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.946  -4.479  -2.369  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.832  -5.702  -2.467  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.297  -3.762  -1.903  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.627  -3.164  -2.363  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.578  -3.008  -1.187  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.254  -4.029  -3.447  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.132  -1.652  -2.745  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.498  -4.280  -3.820  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.963  -3.202  -1.044  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.478  -4.788  -1.614  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.447  -2.183  -2.780  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.167  -3.906  -1.078  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       7.009  -2.839  -0.284  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.233  -2.166  -1.363  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.822  -3.405  -4.121  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       6.475  -4.536  -3.998  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.908  -4.758  -2.993  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.036  -3.713  -1.778  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.821  -4.277  -1.199  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.125  -5.204  -2.190  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.405  -6.250  -1.812  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.132  -3.157  -0.775  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.360  -2.249   0.353  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.600  -1.088   0.560  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.528  -3.041   1.642  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.182  -2.746  -1.730  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.104  -4.848  -0.327  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.321  -2.539  -1.638  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.056  -3.617  -0.452  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.324  -1.841   0.083  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.776  -0.595  -0.384  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.169  -0.385   1.258  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -1.534  -1.459   0.953  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.127  -2.636   2.400  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       1.552  -2.972   1.976  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.276  -4.076   1.464  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.130  -4.816  -3.460  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.498  -5.612  -4.508  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.199  -6.961  -4.656  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.441  -7.971  -4.946  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.463  -4.860  -5.839  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.896  -3.407  -5.729  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.911  -3.045  -6.799  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.428  -1.626  -6.620  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.274  -0.818  -7.862  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.568  -3.971  -3.700  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.526  -5.781  -4.226  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.545  -4.885  -6.228  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.121  -5.357  -6.538  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.339  -3.246  -4.757  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.026  -2.774  -5.841  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.444  -3.126  -7.769  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.744  -3.732  -6.741  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.473  -1.667  -6.355  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.874  -1.153  -5.822  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.463   0.184  -7.660  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.943  -1.147  -8.586  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.307  -0.911  -8.231  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.513  -6.969  -4.453  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.294  -8.195  -4.564  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.968  -9.153  -3.422  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.250 -10.349  -3.502  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.791  -7.874  -4.564  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.202  -6.889  -5.644  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.672  -6.996  -6.003  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.517  -6.666  -5.145  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       5.976  -7.410  -7.141  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.967  -6.132  -4.224  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.038  -8.669  -5.500  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.056  -7.456  -3.603  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.343  -8.790  -4.713  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.616  -7.080  -6.531  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.004  -5.886  -5.293  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.374  -8.619  -2.361  1.00  0.00           N  
ATOM    495  CA  ASP A  34       1.009  -9.427  -1.202  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.329 -10.125  -1.427  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.258  -9.566  -2.009  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.939  -8.554   0.052  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.625  -9.194   1.242  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.717  -9.772   1.058  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.070  -9.118   2.358  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.176  -7.660  -2.357  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.773 -10.176  -1.066  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.418  -7.607  -0.149  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.097  -8.382   0.305  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.429 -11.376  -0.955  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.650 -12.178  -1.093  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.788 -11.655  -0.225  1.00  0.00           C  
ATOM    509  O   PRO A  35      -3.962 -11.845  -0.544  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.214 -13.569  -0.624  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.066 -13.317   0.291  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.639 -12.105  -0.251  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -1.976 -12.229  -2.122  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.034 -14.050  -0.109  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -0.918 -14.164  -1.475  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.427 -13.126   1.290  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.599 -14.169   0.288  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       1.044 -11.512   0.555  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.420 -12.398  -0.936  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.433 -10.995   0.873  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.427 -10.443   1.786  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.219  -9.321   1.123  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.368  -9.064   1.479  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.755  -9.940   3.055  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.482 -10.877   1.073  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.108 -11.237   2.059  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -1.856 -10.511   3.236  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.501  -8.896   2.938  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.431 -10.055   3.890  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.595  -8.654   0.158  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.240  -7.558  -0.554  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.527  -7.941  -2.002  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.115  -7.247  -2.933  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.361  -6.306  -0.511  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.930  -5.917   0.886  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.829  -5.340   1.775  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.626  -6.124   1.315  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.441  -4.982   3.051  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.229  -5.770   2.590  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.140  -5.199   3.454  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.748  -4.844   4.725  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.678  -8.905  -0.082  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.176  -7.344  -0.057  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.470  -6.481  -1.095  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.906  -5.476  -0.934  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.847  -5.172   1.457  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.914  -6.570   0.636  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.154  -4.535   3.728  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.210  -5.940   2.907  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.395  -5.613   5.178  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.236  -9.049  -2.184  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.579  -9.525  -3.519  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.729  -8.715  -4.107  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.700  -8.337  -5.279  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.955 -11.008  -3.473  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.113 -11.299  -2.567  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.055 -11.790  -1.294  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.502 -11.118  -2.867  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.324 -11.926  -0.785  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.229 -11.520  -1.729  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.201 -10.655  -3.984  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.620 -11.472  -1.680  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.582 -10.608  -3.933  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.279 -11.014  -2.787  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.536  -9.559  -1.402  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.710  -9.404  -4.148  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.219 -11.337  -4.466  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.106 -11.575  -3.122  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.139 -12.034  -0.778  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.545 -12.259   0.111  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.683 -10.338  -4.876  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.171 -11.782  -0.804  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.140 -10.254  -4.787  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.357 -10.962  -2.793  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.742  -8.452  -3.287  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.903  -7.686  -3.727  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.473  -6.444  -4.502  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.163  -6.003  -5.422  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.758  -7.281  -2.526  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.977  -6.610  -1.432  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.353  -7.361  -0.448  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.866  -5.231  -1.387  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.633  -6.747   0.559  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -8.149  -4.610  -0.383  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.530  -5.369   0.591  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.708  -8.781  -2.364  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.488  -8.317  -4.378  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.525  -6.595  -2.853  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.224  -8.163  -2.111  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -8.431  -8.437  -0.474  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -9.350  -4.635  -2.150  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.150  -7.343   1.319  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -8.069  -3.533  -0.360  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.969  -4.887   1.378  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.330  -5.884  -4.123  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.806  -4.691  -4.780  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.055  -4.746  -6.284  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.580  -3.800  -6.872  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.309  -4.548  -4.505  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.920  -4.247  -3.057  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.406  -4.213  -2.908  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.532  -2.930  -2.602  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.824  -6.281  -3.383  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.323  -3.835  -4.373  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.831  -5.472  -4.790  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.935  -3.745  -5.123  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.299  -5.031  -2.417  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.150  -3.821  -1.935  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.983  -3.578  -3.673  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -3.012  -5.212  -3.009  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.754  -2.283  -2.224  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.254  -3.119  -1.822  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -6.022  -2.453  -3.439  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.676  -5.860  -6.902  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.856  -6.038  -8.338  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.338  -6.083  -8.698  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.750  -5.575  -9.742  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.168  -7.322  -8.804  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.876  -7.050  -9.318  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.263  -6.579  -6.379  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.402  -5.195  -8.836  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.075  -8.002  -7.971  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.761  -7.784  -9.581  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.230  -7.114  -8.610  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.134  -6.693  -7.827  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.570  -6.803  -8.051  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.276  -5.492  -7.714  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.778  -4.697  -6.917  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.154  -7.941  -7.212  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.451  -8.477  -7.784  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.494  -7.812  -7.614  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.424  -9.562  -8.402  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.747  -7.077  -7.013  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.727  -7.022  -9.097  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.440  -8.750  -7.169  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.344  -7.580  -6.212  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.435  -5.276  -8.326  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.207  -4.060  -8.092  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.634  -4.396  -7.669  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.252  -3.663  -6.897  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.227  -3.191  -9.351  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.983  -2.334  -9.519  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.243  -1.083 -10.333  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.543  -1.211 -11.539  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -12.148   0.026  -9.766  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.780  -5.947  -8.951  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.727  -3.512  -7.295  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.317  -3.833 -10.215  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.086  -2.538  -9.308  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.629  -2.041  -8.541  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.223  -2.918 -10.016  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.151  -5.507  -8.181  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.507  -5.940  -7.859  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.517  -6.799  -6.599  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.109  -7.879  -6.576  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.106  -6.722  -9.028  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -17.494  -5.823 -10.187  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -17.422  -4.598 -10.088  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -17.907  -6.430 -11.293  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.610  -6.049  -8.792  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.103  -5.057  -7.684  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.382  -7.441  -9.382  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.989  -7.243  -8.690  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -17.938  -7.410 -11.301  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -18.163  -5.873 -12.059  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.860  -6.311  -5.551  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.791  -7.037  -4.288  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.091  -6.110  -3.112  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.484  -4.958  -3.300  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.410  -7.669  -4.113  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.441  -6.693  -3.771  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.409  -5.445  -5.631  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.535  -7.819  -4.313  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.452  -8.407  -3.326  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.115  -8.144  -5.037  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.125  -6.262  -4.569  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.902  -6.622  -1.901  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.153  -5.841  -0.695  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.850  -5.291  -0.122  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.773  -4.124   0.260  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.861  -6.700   0.355  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.556  -6.364   1.815  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.230  -6.977   2.238  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.540  -4.857   2.023  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.587  -7.545  -1.815  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.792  -5.013  -0.962  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.924  -6.593   0.206  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.577  -7.729   0.185  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.332  -6.781   2.443  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.278  -7.253   3.281  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.439  -6.257   2.093  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.033  -7.855   1.641  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -17.226  -4.596   2.815  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -16.841  -4.364   1.110  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -15.542  -4.541   2.291  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.828  -6.140  -0.068  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.528  -5.738   0.457  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.980  -4.539  -0.311  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.281  -3.695   0.251  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.540  -6.903   0.379  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.675  -7.893   1.524  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.334  -8.394   2.024  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -9.625  -7.616   2.699  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -9.992  -9.561   1.740  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.951  -7.058  -0.388  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.660  -5.458   1.490  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.697  -7.432  -0.549  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.534  -6.507   0.391  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.189  -7.411   2.341  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.254  -8.739   1.185  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.300  -4.471  -1.599  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.837  -3.377  -2.445  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.720  -2.145  -2.274  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.273  -1.014  -2.468  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.825  -3.810  -3.912  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.388  -2.718  -4.862  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.303  -1.798  -5.360  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.063  -2.607  -5.262  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.909  -0.799  -6.229  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.659  -1.610  -6.130  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.587  -0.709  -6.610  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.189   0.285  -7.475  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.860  -5.174  -1.990  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.830  -3.130  -2.145  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.147  -4.642  -4.029  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.821  -4.120  -4.197  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.338  -1.871  -5.060  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.340  -3.315  -4.884  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.634  -0.091  -6.605  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.624  -1.539  -6.428  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.176   1.126  -7.012  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.977  -2.372  -1.907  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.924  -1.283  -1.707  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.480  -0.378  -0.561  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.892   0.779  -0.475  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.320  -1.839  -1.418  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.300  -1.648  -2.564  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.293  -2.795  -2.644  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.535  -3.224  -4.083  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.515  -2.337  -4.769  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.274  -3.296  -1.768  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.959  -0.700  -2.616  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.238  -2.897  -1.215  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.719  -1.343  -0.545  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.842  -0.727  -2.412  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.748  -1.596  -3.491  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.905  -3.637  -2.090  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.231  -2.478  -2.210  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.597  -3.191  -4.617  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.915  -4.236  -4.085  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.772  -2.737  -5.694  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.103  -1.394  -4.916  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.376  -2.242  -4.193  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.636  -0.913   0.313  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.135  -0.153   1.454  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.892   0.645   1.075  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.891   1.875   1.122  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.816  -1.093   2.618  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.038  -1.533   3.394  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.205  -1.906   2.736  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.027  -1.574   4.782  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.324  -2.308   3.440  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.140  -1.977   5.494  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.286  -2.342   4.818  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.398  -2.743   5.525  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.343  -1.839   0.192  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.910   0.534   1.761  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.331  -1.977   2.236  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.151  -0.591   3.305  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.230  -1.879   1.657  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.128  -1.287   5.308  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.221  -2.595   2.912  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.112  -2.002   6.573  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.781  -1.984   5.974  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.834  -0.066   0.696  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.583   0.574   0.310  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.846   1.847  -0.491  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.106   2.825  -0.386  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.725  -0.389  -0.511  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.507   0.260  -1.129  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.423   0.633  -0.346  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.442   0.500  -2.495  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.308   1.228  -0.905  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.331   1.092  -3.065  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.266   1.454  -2.266  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.159   2.045  -2.828  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.896  -1.043   0.678  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.050   0.835   1.214  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.385  -1.190   0.128  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.323  -0.801  -1.310  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.458   0.455   0.720  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.277   0.215  -3.119  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.474   1.511  -0.280  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.299   1.270  -4.129  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -4.399   2.908  -3.176  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.907   1.826  -1.289  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.272   2.977  -2.108  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.201   3.914  -1.344  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.125   5.135  -1.491  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -11.946   2.514  -3.402  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -10.979   1.924  -4.414  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.111   2.999  -5.047  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.826   3.687  -6.199  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -10.826   5.169  -6.047  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.459   1.016  -1.330  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.365   3.509  -2.354  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.684   1.765  -3.160  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.440   3.361  -3.857  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.343   1.209  -3.916  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.545   1.428  -5.190  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.864   3.737  -4.299  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.203   2.543  -5.419  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.328   3.429  -7.121  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.847   3.337  -6.232  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -10.045   5.463  -5.426  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.723   5.484  -5.628  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -10.709   5.623  -6.974  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.076   3.337  -0.529  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.020   4.121   0.260  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.329   4.757   1.461  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.146   5.974   1.515  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.178   3.240   0.731  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.058   3.823   1.838  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.570   3.366   3.204  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.081   5.341   1.757  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.089   2.360  -0.455  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.410   4.905  -0.373  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.809   3.039  -0.121  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.760   2.311   1.094  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.071   3.465   1.709  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -16.414   3.242   3.864  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -14.899   4.108   3.612  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -15.048   2.425   3.104  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.953   5.649   0.729  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.277   5.745   2.356  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -17.026   5.708   2.127  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.945   3.927   2.425  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.270   4.406   3.625  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.210   5.446   3.274  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.986   6.396   4.027  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.624   3.238   4.373  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.624   3.408   5.882  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.962   3.016   6.487  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -13.018   3.339   7.973  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -14.115   2.603   8.660  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.119   2.967   2.325  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -13.011   4.865   4.262  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.161   2.331   4.134  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.601   3.137   4.043  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.853   2.782   6.307  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.422   4.442   6.119  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.748   3.558   5.984  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.111   1.953   6.353  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -12.076   3.066   8.423  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.179   4.401   8.091  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -15.035   2.881   8.262  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -14.110   2.822   9.676  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -13.991   1.578   8.535  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.565   5.263   2.129  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.529   6.187   1.678  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.125   7.553   1.350  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.603   8.586   1.771  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.813   5.622   0.450  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.660   6.462  -0.100  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.546   6.579   0.929  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.131   5.860  -1.394  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.787   4.489   1.572  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.815   6.302   2.480  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.419   4.653   0.715  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.545   5.509  -0.336  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -8.019   7.459  -0.315  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.483   7.598   1.278  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.607   6.294   0.478  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.757   5.925   1.763  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.426   6.543  -1.846  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.953   5.690  -2.073  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.640   4.923  -1.180  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.219   7.550   0.596  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.887   8.788   0.216  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.300   9.590   1.445  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.886  10.735   1.617  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.100   8.487  -0.653  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.587   6.695   0.291  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.194   9.376  -0.369  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -12.800   7.871  -1.487  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.842   7.965  -0.067  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.518   9.413  -1.020  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.121   8.980   2.295  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.589   9.639   3.509  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.416  10.054   4.392  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.466  11.083   5.065  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.528   8.716   4.288  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.832   7.500   4.879  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.643   6.839   5.975  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -14.911   7.503   6.999  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -15.013   5.657   5.810  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.415   8.066   2.103  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.134  10.524   3.216  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.977   9.275   5.094  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.306   8.371   3.624  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.665   6.779   4.091  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.882   7.809   5.289  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.362   9.244   4.384  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.177   9.526   5.185  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.351  10.645   4.556  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.699  11.415   5.259  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.322   8.265   5.331  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.866   7.277   6.349  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.563   7.794   8.049  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.841   7.337   8.240  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.383   8.438   3.828  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.505   9.843   6.162  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.267   7.769   4.373  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.327   8.552   5.636  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.931   7.179   6.203  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.394   6.319   6.188  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.235   7.931   7.572  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.533   7.514   9.259  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.719   6.290   8.002  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.384  10.724   3.230  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.637  11.749   2.508  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.309  13.111   2.646  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.662  14.101   2.987  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.515  11.374   1.030  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.239  10.615   0.699  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.653  11.018  -0.640  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.615  12.200  -0.985  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.189  10.036  -1.403  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.922  10.081   2.725  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.649  11.803   2.940  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.357  10.756   0.757  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.534  12.278   0.439  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.508  10.812   1.469  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.460   9.559   0.675  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.252   9.118  -1.064  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.805  10.267  -2.273  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.610  13.153   2.377  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.368  14.395   2.469  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.271  14.989   3.871  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.337  16.205   4.046  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.835  14.149   2.109  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.614  13.420   3.191  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.102  13.382   2.877  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.847  14.384   3.634  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.168  14.513   3.580  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.885  13.708   2.808  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.774  15.449   4.300  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.070  12.331   2.110  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.946  15.095   1.764  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.314  15.100   1.930  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.876  13.559   1.206  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.247  12.407   3.266  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.467  13.929   4.132  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.238  13.568   1.822  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.482  12.401   3.121  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.337  14.989   4.211  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.431  13.002   2.266  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.880  13.807   2.770  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.237  16.056   4.883  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.768  15.545   4.258  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.114  14.121   4.866  1.00  0.00           N  
ATOM    962  CA  SER A  61     -11.013  14.559   6.253  1.00  0.00           C  
ATOM    963  C   SER A  61      -9.558  14.806   6.639  1.00  0.00           C  
ATOM    964  O   SER A  61      -8.644  14.211   6.071  1.00  0.00           O  
ATOM    965  CB  SER A  61     -11.631  13.516   7.186  1.00  0.00           C  
ATOM    966  OG  SER A  61     -12.991  13.284   6.863  1.00  0.00           O  
ATOM    967  H   SER A  61     -11.070  13.164   4.662  1.00  0.00           H  
ATOM    968  HA  SER A  61     -11.561  15.485   6.350  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -11.088  12.589   7.094  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -11.570  13.869   8.206  1.00  0.00           H  
ATOM    971  HG  SER A  61     -13.233  12.392   7.119  1.00  0.00           H  
ATOM    972  N   GLY A  62      -9.351  15.690   7.612  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -8.006  16.001   8.058  1.00  0.00           C  
ATOM    974  C   GLY A  62      -7.372  17.117   7.253  1.00  0.00           C  
ATOM    975  O   GLY A  62      -8.056  17.947   6.654  1.00  0.00           O  
ATOM    976  H   GLY A  62     -10.119  16.135   8.029  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -8.042  16.295   9.096  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -7.395  15.115   7.966  1.00  0.00           H  
ATOM    979  N   PRO A  63      -6.031  17.149   7.232  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -5.273  18.168   6.498  1.00  0.00           C  
ATOM    981  C   PRO A  63      -5.391  18.002   4.988  1.00  0.00           C  
ATOM    982  O   PRO A  63      -4.865  17.046   4.417  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -3.831  17.934   6.952  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -3.790  16.502   7.360  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -5.150  16.192   7.923  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -5.582  19.166   6.775  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -3.156  18.131   6.131  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -3.599  18.587   7.780  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -3.589  15.880   6.500  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -3.031  16.356   8.115  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -5.431  15.174   7.693  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -5.163  16.357   8.990  1.00  0.00           H  
ATOM    993  N   SER A  64      -6.083  18.937   4.345  1.00  0.00           N  
ATOM    994  CA  SER A  64      -6.271  18.891   2.900  1.00  0.00           C  
ATOM    995  C   SER A  64      -5.892  20.224   2.261  1.00  0.00           C  
ATOM    996  O   SER A  64      -5.688  21.222   2.952  1.00  0.00           O  
ATOM    997  CB  SER A  64      -7.724  18.548   2.565  1.00  0.00           C  
ATOM    998  OG  SER A  64      -7.848  18.111   1.222  1.00  0.00           O  
ATOM    999  H   SER A  64      -6.478  19.675   4.856  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -5.628  18.120   2.506  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -8.066  17.761   3.219  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -8.339  19.424   2.703  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -8.293  17.261   1.202  1.00  0.00           H  
ATOM   1004  N   SER A  65      -5.797  20.231   0.934  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -5.438  21.439   0.200  1.00  0.00           C  
ATOM   1006  C   SER A  65      -5.744  21.281  -1.286  1.00  0.00           C  
ATOM   1007  O   SER A  65      -4.957  20.705  -2.036  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -3.956  21.758   0.397  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -3.785  22.922   1.187  1.00  0.00           O  
ATOM   1010  H   SER A  65      -5.973  19.403   0.439  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -6.029  22.253   0.592  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -3.474  20.928   0.890  1.00  0.00           H  
ATOM   1013  HB3 SER A  65      -3.494  21.920  -0.567  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -3.016  23.408   0.880  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -6.895  21.798  -1.705  1.00  0.00           N  
ATOM   1016  CA  GLY A  66      -7.286  21.706  -3.100  1.00  0.00           C  
ATOM   1017  C   GLY A  66      -8.725  22.122  -3.328  1.00  0.00           C  
ATOM   1018  O   GLY A  66      -9.406  21.576  -4.197  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -7.484  22.247  -1.063  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66      -6.641  22.343  -3.686  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66      -7.163  20.684  -3.430  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.050 -15.327  25.322  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.417 -15.208  24.853  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.497 -14.806  23.394  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.119 -13.692  23.028  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.386 -14.650  25.071  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.915 -16.157  24.982  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.926 -14.463  25.448  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.988 -15.714  22.556  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.109 -15.450  21.128  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.255 -14.481  20.850  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.103 -14.243  21.709  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.336 -16.756  20.363  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.111 -17.429  20.129  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.271 -16.584  22.908  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.186 -15.002  20.792  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.982 -17.401  20.941  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.801 -16.538  19.413  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.214 -18.362  20.329  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.271 -13.923  19.643  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.309 -12.977  19.253  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.086 -12.485  17.826  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.966 -12.502  17.319  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.334 -11.788  20.217  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.431 -11.880  21.110  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.567 -14.153  19.003  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.259 -13.488  19.301  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.419 -11.773  20.789  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.420 -10.872  19.651  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.151 -12.320  21.916  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.163 -12.045  17.183  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.066 -11.554  15.821  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.059 -12.223  14.891  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.468 -13.360  15.123  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.032 -12.053  17.638  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.247 -10.489  15.819  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.067 -11.739  15.455  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.450 -11.514  13.837  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.406 -12.044  12.872  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.749 -10.997  11.816  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.593 -11.233  10.618  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.680 -12.504  13.583  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.664 -13.904  13.804  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.089 -10.612  13.707  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.949 -12.892  12.384  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.757 -12.003  14.535  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.537 -12.257  12.974  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.755 -14.208  13.867  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.217  -9.839  12.270  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.587  -8.756  11.367  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.572  -8.623  10.235  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.397  -8.343  10.470  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.689  -7.436  12.133  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.011  -7.217  12.598  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.319  -9.711  13.238  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.551  -8.993  10.943  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.023  -7.462  12.981  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.410  -6.621  11.480  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.327  -8.005  13.046  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.036  -8.826   9.006  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.157  -8.724   7.856  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.637  -7.316   7.646  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.662  -6.494   8.561  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.982  -9.046   8.879  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.318  -9.389   7.997  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.701  -9.029   6.973  1.00  0.00           H  
ATOM     66  N   VAL A   8     -13.163  -7.036   6.435  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.634  -5.718   6.108  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.861  -5.128   7.282  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.870  -3.917   7.501  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.759  -4.744   5.709  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.346  -5.132   4.360  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.839  -4.711   6.779  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.170  -7.733   5.747  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.964  -5.826   5.267  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.337  -3.755   5.622  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.243  -4.306   3.673  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.820  -5.992   3.972  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -15.392  -5.372   4.479  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.250  -5.702   6.906  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -14.409  -4.378   7.714  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.622  -4.030   6.481  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.190  -5.994   8.037  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.420  -5.541   9.180  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.044  -5.038   8.791  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.577  -4.023   9.307  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.219  -6.948   7.815  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.958  -4.743   9.670  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.307  -6.362   9.872  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.392  -5.751   7.877  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.061  -5.373   7.420  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.096  -4.059   6.650  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.259  -3.181   6.863  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.444  -6.464   6.525  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.393  -7.708   7.231  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.043  -6.070   6.079  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.818  -6.551   7.503  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.431  -5.253   8.290  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.065  -6.582   5.648  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -5.832  -8.325   6.754  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.439  -6.958   5.964  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.599  -5.424   6.821  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.100  -5.550   5.135  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.069  -3.929   5.755  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.214  -2.720   4.955  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.341  -1.485   5.841  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.528  -0.564   5.760  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.443  -2.800   4.029  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.378  -4.064   3.169  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.528  -1.560   3.152  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.576  -4.973   3.338  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.707  -4.663   5.631  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.331  -2.619   4.341  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.328  -2.838   4.645  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.321  -3.783   2.130  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.494  -4.627   3.435  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -8.592  -1.424   2.630  1.00  0.00           H  
ATOM    117 HG22 ILE A  11     -10.325  -1.682   2.434  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.726  -0.696   3.768  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.354  -5.727   4.078  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.427  -4.391   3.658  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.801  -5.450   2.395  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.364  -1.474   6.689  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.596  -0.354   7.593  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.276   0.199   8.121  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.137   1.404   8.327  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.484  -0.789   8.760  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.082   0.390   9.503  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.425   1.451   9.558  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.206   0.252  10.028  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.978  -2.239   6.706  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.101   0.421   7.038  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.292  -1.399   8.381  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.896  -1.369   9.455  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.312  -0.689   8.338  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.004  -0.289   8.844  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.106   0.192   7.710  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.521   1.274   7.782  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.340  -1.453   9.579  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -5.928  -1.720  10.956  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.848  -3.181  11.352  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -6.200  -4.068  10.574  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -5.381  -3.440  12.568  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.484  -1.636   8.155  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.153   0.525   9.539  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.450  -2.348   8.985  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.288  -1.236   9.698  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.387  -1.136  11.684  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.966  -1.419  10.954  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.120  -2.683  13.133  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -5.319  -4.376  12.850  1.00  0.00           H  
ATOM    151  N   LEU A  14      -4.998  -0.620   6.664  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.170  -0.277   5.512  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.402   1.168   5.085  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.494   1.997   5.143  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.468  -1.221   4.346  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.803  -0.873   3.014  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.289  -0.881   3.155  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.246  -1.842   1.928  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.487  -1.468   6.663  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.136  -0.392   5.803  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.142  -2.210   4.629  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.538  -1.226   4.192  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.105   0.123   2.718  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -2.016  -0.499   4.127  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.852  -0.258   2.388  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.923  -1.892   3.048  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -3.441  -2.530   1.711  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -4.497  -1.291   1.033  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -5.109  -2.393   2.268  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.625   1.463   4.656  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -5.978   2.810   4.221  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.353   3.863   5.129  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.572   4.702   4.679  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.505   3.009   4.199  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -7.850   4.489   4.114  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.126   2.242   3.040  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.306   0.759   4.632  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.604   2.945   3.217  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -7.913   2.620   5.120  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.922   4.609   4.123  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.421   5.007   4.960  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -7.449   4.899   3.200  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.364   2.929   2.242  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.426   1.502   2.682  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -9.027   1.752   3.375  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.698   3.811   6.410  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.169   4.759   7.384  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.682   5.006   7.151  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.199   6.128   7.303  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.394   4.240   8.806  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.133   3.708   9.466  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.447   2.980  10.762  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.178   2.606  11.512  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -2.554   1.369  10.963  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.324   3.119   6.709  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.700   5.692   7.263  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.781   5.045   9.414  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.123   3.442   8.774  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.647   3.021   8.789  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.473   4.536   9.678  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.045   3.623  11.390  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -5.000   2.079  10.534  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.474   3.419  11.432  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.424   2.444  12.551  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -2.841   1.235   9.972  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -2.857   0.541  11.515  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -1.518   1.441  11.007  1.00  0.00           H  
ATOM    208  N   ARG A  17      -2.963   3.952   6.780  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.532   4.055   6.525  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.250   5.045   5.398  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.710   6.127   5.628  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.955   2.684   6.170  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.339   1.589   7.152  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.538   0.318   6.912  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.421  -0.491   8.122  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.254  -0.108   9.200  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       0.868   1.068   9.218  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.316  -0.900  10.262  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.406   3.084   6.675  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.059   4.412   7.427  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.310   2.399   5.191  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.122   2.755   6.147  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.150   1.936   8.156  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.391   1.368   7.037  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -1.032  -0.264   6.148  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.451   0.591   6.573  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.866  -1.364   8.129  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       0.822   1.668   8.420  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.374   1.355  10.032  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.145  -1.787  10.251  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.824  -0.610  11.072  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.618   4.665   4.179  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.405   5.518   3.015  1.00  0.00           C  
ATOM    234  C   VAL A  18      -1.902   6.936   3.276  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.441   7.891   2.650  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.117   4.956   1.770  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.714   3.509   1.531  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.626   5.081   1.918  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.043   3.790   4.058  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.344   5.550   2.814  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -1.812   5.538   0.912  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.171   3.141   2.388  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -2.600   2.909   1.379  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.085   3.451   0.656  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -3.991   4.291   2.558  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -3.867   6.039   2.355  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.092   5.001   0.947  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.845   7.065   4.203  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.403   8.366   4.547  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.420   9.183   5.379  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.013  10.275   4.982  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.724   8.225   5.327  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.809   7.623   4.429  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.167   9.575   5.869  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.430   8.622   3.480  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.172   6.266   4.667  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.607   8.895   3.627  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.553   7.566   6.164  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.379   6.828   3.840  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.595   7.220   5.051  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -4.622  10.361   5.367  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -6.224   9.703   5.695  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -4.968   9.620   6.929  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -6.300   8.283   2.463  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.483   8.719   3.697  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -5.948   9.582   3.601  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.042   8.646   6.535  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.105   9.326   7.422  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.321   9.217   6.894  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.228   9.893   7.378  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.186   8.737   8.832  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.540   8.133   9.163  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -3.054   8.562  10.524  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -3.164   9.784  10.757  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.346   7.678  11.355  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.402   7.774   6.797  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.383  10.368   7.461  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.436   7.965   8.930  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.980   9.519   9.548  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.252   8.443   8.413  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.453   7.056   9.152  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.513   8.358   5.897  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.832   8.174   5.320  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.710   7.265   6.156  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.857   6.997   5.798  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.247   7.845   5.551  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.725   7.747   4.334  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.312   9.138   5.233  1.00  0.00           H  
ATOM    289  N   SER A  22       2.171   6.790   7.275  1.00  0.00           N  
ATOM    290  CA  SER A  22       2.915   5.910   8.168  1.00  0.00           C  
ATOM    291  C   SER A  22       3.695   4.866   7.375  1.00  0.00           C  
ATOM    292  O   SER A  22       4.691   4.321   7.855  1.00  0.00           O  
ATOM    293  CB  SER A  22       1.964   5.218   9.147  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.634   4.209   9.882  1.00  0.00           O  
ATOM    295  H   SER A  22       1.252   7.040   7.506  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.614   6.517   8.726  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.569   5.949   9.837  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.151   4.767   8.595  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.454   4.323  10.818  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.236   4.590   6.160  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.890   3.611   5.298  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.546   4.290   4.100  1.00  0.00           C  
ATOM    303  O   LEU A  23       3.982   5.213   3.513  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.877   2.570   4.818  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.313   2.781   3.412  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.693   1.496   2.887  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.292   3.908   3.410  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.439   5.056   5.832  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.654   3.116   5.880  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.360   1.605   4.838  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.049   2.570   5.512  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.119   3.058   2.746  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       1.903   0.689   3.572  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.109   1.263   1.918  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       0.624   1.624   2.797  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.182   4.293   2.407  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.629   4.701   4.064  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.342   3.534   3.759  1.00  0.00           H  
ATOM    319  N   SER A  24       5.739   3.826   3.743  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.472   4.391   2.617  1.00  0.00           C  
ATOM    321  C   SER A  24       5.644   4.317   1.338  1.00  0.00           C  
ATOM    322  O   SER A  24       4.644   3.603   1.256  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.798   3.651   2.423  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.897   4.475   2.773  1.00  0.00           O  
ATOM    325  H   SER A  24       6.136   3.088   4.252  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.677   5.427   2.840  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.811   2.771   3.047  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.896   3.361   1.387  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.693   4.141   2.353  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.068   5.073   0.315  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.382   5.111  -0.979  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.531   3.807  -1.754  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.635   3.408  -2.499  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.082   6.255  -1.719  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.434   6.335  -1.099  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.253   5.948   0.342  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.333   5.343  -0.866  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.142   6.023  -2.773  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.528   7.171  -1.578  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.104   5.647  -1.591  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.811   7.345  -1.172  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.119   5.414   0.702  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.069   6.825   0.948  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.669   3.144  -1.574  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.937   1.883  -2.255  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.105   0.754  -1.655  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.556  -0.076  -2.378  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.425   1.537  -2.166  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.869   0.494  -3.177  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.260   1.131  -4.500  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.327   0.318  -5.216  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      11.534   1.134  -5.525  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.346   3.513  -0.969  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.665   2.002  -3.293  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.001   2.435  -2.329  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.635   1.159  -1.176  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.719  -0.039  -2.781  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.055  -0.197  -3.348  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.387   1.195  -5.132  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.643   2.125  -4.311  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      10.615  -0.510  -4.585  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       9.913  -0.061  -6.138  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      11.252   2.041  -5.949  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      12.146   0.627  -6.194  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      12.070   1.323  -4.655  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.015   0.732  -0.329  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.248  -0.295   0.368  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.850  -0.430  -0.231  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.324  -1.535  -0.362  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.148   0.034   1.857  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.127  -0.746   2.720  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.549  -2.059   3.216  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.933  -2.065   4.301  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.716  -3.079   2.515  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.474   1.422   0.194  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.768  -1.234   0.249  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.339   1.088   1.996  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.146  -0.188   2.196  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       7.012  -0.956   2.139  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.393  -0.142   3.575  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.256   0.703  -0.589  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.918   0.714  -1.170  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.853  -0.189  -2.400  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.104  -1.165  -2.428  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.514   2.139  -1.549  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.485   3.097  -0.369  1.00  0.00           C  
ATOM    387  CD  ARG A  28       1.102   4.504  -0.803  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.509   5.509   0.175  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.228   6.802   0.060  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.542   7.245  -0.984  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       1.633   7.655   0.992  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.726   1.553  -0.459  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.230   0.339  -0.427  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.217   2.520  -2.275  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.530   2.116  -1.991  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.761   2.745   0.351  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.464   3.125   0.085  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       1.581   4.718  -1.746  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.030   4.548  -0.926  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.016   5.203   0.955  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.235   6.604  -1.687  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.332   8.219  -1.068  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       2.151   7.325   1.782  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       1.423   8.628   0.905  1.00  0.00           H  
ATOM    405  N   THR A  29       2.643   0.146  -3.415  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.676  -0.632  -4.647  1.00  0.00           C  
ATOM    407  C   THR A  29       2.923  -2.108  -4.360  1.00  0.00           C  
ATOM    408  O   THR A  29       2.394  -2.982  -5.047  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.765  -0.118  -5.608  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.319   1.077  -6.260  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.107  -1.172  -6.650  1.00  0.00           C  
ATOM    412  H   THR A  29       3.218   0.935  -3.332  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.716  -0.526  -5.133  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.653   0.104  -5.035  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.855   0.847  -7.068  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.764  -1.910  -6.212  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.601  -0.703  -7.488  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.201  -1.652  -6.988  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.730  -2.380  -3.339  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.047  -3.752  -2.959  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.812  -4.468  -2.422  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.665  -5.680  -2.580  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.159  -3.767  -1.909  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.482  -3.122  -2.323  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.414  -3.004  -1.127  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.139  -3.922  -3.438  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.121  -1.642  -2.829  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.391  -4.270  -3.843  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.795  -3.247  -1.036  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.357  -4.799  -1.654  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.289  -2.126  -2.693  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.057  -2.148  -1.255  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.016  -3.898  -1.052  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       6.832  -2.887  -0.225  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.376  -4.370  -4.056  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.757  -4.698  -3.008  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.751  -3.266  -4.039  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.926  -3.710  -1.785  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.702  -4.270  -1.224  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.043  -5.232  -2.208  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.383  -6.325  -1.834  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.274  -3.151  -0.856  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.184  -2.197   0.248  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.749  -1.000   0.340  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.256  -2.924   1.583  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.099  -2.750  -1.689  1.00  0.00           H  
ATOM    447  HA  LEU A  31       0.966  -4.815  -0.329  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.454  -2.565  -1.745  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.198  -3.611  -0.536  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.174  -1.831   0.012  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.837  -0.537  -0.631  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.349  -0.286   1.045  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -1.723  -1.328   0.674  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.744  -3.152   1.922  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.748  -2.293   2.310  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.815  -3.840   1.464  1.00  0.00           H  
ATOM    457  N   LYS A  32      -0.037  -4.818  -3.469  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.640  -5.643  -4.508  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.136  -6.944  -4.689  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.448  -7.992  -4.962  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.687  -4.877  -5.832  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -1.026  -3.405  -5.672  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -2.173  -2.994  -6.580  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -1.668  -2.525  -7.936  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.246  -1.207  -8.316  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.321  -3.937  -3.705  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.647  -5.878  -4.201  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.277  -4.954  -6.313  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.434  -5.329  -6.469  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.309  -3.220  -4.645  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.154  -2.816  -5.918  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -2.827  -3.841  -6.725  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.721  -2.189  -6.111  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -0.593  -2.440  -7.896  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.944  -3.258  -8.680  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.415  -1.174  -9.342  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.589  -0.442  -8.062  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -3.148  -1.055  -7.822  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.454  -6.869  -4.533  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.307  -8.042  -4.678  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.062  -9.038  -3.548  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.502 -10.186  -3.611  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.781  -7.629  -4.697  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.113  -6.612  -5.776  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.556  -6.701  -6.237  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.008  -7.819  -6.559  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.230  -5.651  -6.277  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.861  -6.004  -4.314  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.064  -8.515  -5.618  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.035  -7.202  -3.738  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.386  -8.508  -4.863  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.469  -6.782  -6.625  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.936  -5.620  -5.385  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.358  -8.588  -2.515  1.00  0.00           N  
ATOM    495  CA  ASP A  34       1.053  -9.439  -1.370  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.304 -10.114  -1.541  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.235  -9.553  -2.118  1.00  0.00           O  
ATOM    498  CB  ASP A  34       1.069  -8.618  -0.079  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.851  -9.297   1.028  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.845  -9.985   0.717  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.467  -9.141   2.207  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.036  -7.663  -2.523  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.815 -10.201  -1.310  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.522  -7.657  -0.277  1.00  0.00           H  
ATOM    505  HB3 ASP A  34       0.055  -8.471   0.258  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.419 -11.349  -1.029  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.659 -12.128  -1.114  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.765 -11.554  -0.235  1.00  0.00           C  
ATOM    509  O   PRO A  35      -3.946 -11.649  -0.568  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.242 -13.513  -0.612  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.066 -13.259   0.268  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.650 -12.079  -0.329  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.011 -12.203  -2.132  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.058 -13.961  -0.063  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -0.978 -14.140  -1.451  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.399 -13.029   1.268  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.580 -14.125   0.275  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       1.087 -11.471   0.449  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.409 -12.409  -1.022  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.374 -10.959   0.887  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.334 -10.367   1.812  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.145  -9.270   1.133  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.317  -9.064   1.450  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.617  -9.817   3.036  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.419 -10.916   1.098  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.006 -11.148   2.139  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -1.854 -10.515   3.349  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.160  -8.870   2.789  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.327  -9.678   3.837  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.515  -8.566   0.200  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.177  -7.485  -0.521  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.432  -7.876  -1.974  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.022  -7.176  -2.898  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.331  -6.212  -0.465  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.897  -5.835   0.932  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.788  -5.251   1.823  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.595  -6.062   1.362  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.394  -4.904   3.102  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.193  -5.720   2.638  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.096  -5.140   3.504  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.702  -4.796   4.777  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.580  -8.776  -0.009  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.125  -7.297  -0.039  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.443  -6.352  -1.062  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.903  -5.390  -0.870  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.804  -5.067   1.505  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.889  -6.516   0.680  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.102  -4.450   3.781  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.177  -5.905   2.953  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.302  -5.558   5.204  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.114  -9.001  -2.166  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.426  -9.486  -3.505  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.634  -8.754  -4.082  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.747  -8.583  -5.295  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.693 -10.992  -3.474  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -6.911 -11.363  -2.683  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -6.940 -11.921  -1.437  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.275 -11.205  -3.086  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.241 -12.119  -1.041  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.079 -11.687  -2.034  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -8.898 -10.702  -4.232  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.470 -11.681  -2.098  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.278 -10.696  -4.293  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.052 -11.182  -3.231  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.415  -9.516  -1.388  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.569  -9.294  -4.134  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -5.831 -11.347  -4.485  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -4.843 -11.491  -3.033  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.062 -12.166  -0.860  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.522 -12.505  -0.184  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.318 -10.322  -5.061  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.081 -12.051  -1.287  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -10.776 -10.311  -5.171  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.127 -11.159  -3.323  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.534  -8.324  -3.204  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.734  -7.612  -3.626  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.371  -6.325  -4.363  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.108  -5.868  -5.239  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.615  -7.290  -2.418  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.877  -6.599  -1.306  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.698  -5.225  -1.324  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.362  -7.324  -0.242  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.020  -4.587  -0.303  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.685  -6.691   0.781  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.512  -5.321   0.751  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.388  -8.491  -2.249  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.281  -8.255  -4.298  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.421  -6.645  -2.730  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.025  -8.208  -2.025  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.095  -4.650  -2.149  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.495  -8.395  -0.219  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.888  -3.515  -0.330  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.288  -7.267   1.604  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.983  -4.823   1.550  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.232  -5.745  -4.001  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.770  -4.510  -4.627  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.072  -4.511  -6.122  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.653  -3.562  -6.648  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.269  -4.331  -4.398  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.866  -3.636  -3.096  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.371  -3.779  -2.855  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.265  -2.168  -3.129  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.689  -6.155  -3.297  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.298  -3.688  -4.165  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.814  -5.308  -4.404  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.877  -3.748  -5.219  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.383  -4.106  -2.270  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.848  -2.987  -3.368  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -3.036  -4.735  -3.228  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -3.171  -3.716  -1.796  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -5.898  -1.949  -2.281  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.805  -1.962  -4.042  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -4.379  -1.553  -3.087  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.675  -5.583  -6.800  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.901  -5.707  -8.235  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.390  -5.836  -8.541  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.891  -5.253  -9.503  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.148  -6.918  -8.789  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.775  -6.622  -8.977  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.216  -6.306  -6.323  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.524  -4.812  -8.708  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.234  -7.740  -8.095  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.577  -7.201  -9.739  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.501  -5.951  -8.346  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.093  -6.605  -7.716  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.525  -6.811  -7.896  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.316  -5.617  -7.370  1.00  0.00           C  
ATOM    628  O   ASP A  42     -11.229  -5.274  -6.191  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -10.971  -8.089  -7.183  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.086  -8.803  -7.921  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.248  -8.558  -9.134  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.799  -9.608  -7.284  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.636  -7.044  -6.966  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.714  -6.915  -8.953  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.129  -8.762  -7.103  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.321  -7.838  -6.193  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.086  -4.989  -8.252  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -12.891  -3.833  -7.876  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.332  -4.244  -7.587  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.042  -3.572  -6.839  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -12.864  -2.781  -8.987  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -14.079  -2.825  -9.898  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -13.830  -2.154 -11.234  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.771  -2.412 -11.843  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -14.698  -1.368 -11.673  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.114  -5.311  -9.177  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.464  -3.409  -6.981  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -12.812  -1.801  -8.538  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -11.981  -2.937  -9.591  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -14.343  -3.858 -10.075  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -14.900  -2.325  -9.406  1.00  0.00           H  
ATOM    652  N   ASN A  44     -14.757  -5.353  -8.184  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.113  -5.854  -7.991  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.200  -6.720  -6.738  1.00  0.00           C  
ATOM    655  O   ASN A  44     -16.897  -7.734  -6.721  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -16.560  -6.658  -9.214  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -17.884  -6.174  -9.773  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -18.870  -6.052  -9.045  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -17.911  -5.895 -11.071  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.144  -5.846  -8.769  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -16.767  -5.003  -7.873  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -15.812  -6.572  -9.988  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -16.665  -7.696  -8.936  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -17.088  -6.015 -11.588  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -18.754  -5.578 -11.458  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.488  -6.312  -5.693  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.482  -7.052  -4.436  1.00  0.00           C  
ATOM    668  C   SER A  45     -15.803  -6.131  -3.262  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.101  -4.951  -3.447  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.123  -7.720  -4.220  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.086  -6.756  -4.156  1.00  0.00           O  
ATOM    672  H   SER A  45     -14.953  -5.495  -5.769  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.243  -7.815  -4.498  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.140  -8.273  -3.293  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -13.922  -8.395  -5.039  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.939  -6.385  -5.030  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.740  -6.681  -2.055  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.023  -5.911  -0.849  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.738  -5.353  -0.244  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.662  -4.173   0.093  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.746  -6.783   0.179  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.506  -6.430   1.647  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.184  -7.008   2.126  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.533  -4.921   1.844  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.497  -7.626  -1.971  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.664  -5.087  -1.125  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.806  -6.707  -0.010  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.428  -7.805   0.027  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.296  -6.861   2.249  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.276  -7.309   3.159  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.411  -6.260   2.037  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.926  -7.866   1.522  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -17.291  -4.667   2.570  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -16.760  -4.440   0.904  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -15.569  -4.587   2.197  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.731  -6.211  -0.112  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.449  -5.802   0.450  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.881  -4.604  -0.306  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.136  -3.800   0.254  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.455  -6.965   0.408  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.903  -8.178   1.205  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.778  -8.794   2.012  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -9.755  -9.180   1.406  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.918  -8.891   3.249  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.854  -7.140  -0.399  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.614  -5.519   1.479  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.314  -7.265  -0.620  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.509  -6.627   0.807  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.689  -7.878   1.882  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.285  -8.922   0.520  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.238  -4.493  -1.581  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.761  -3.396  -2.415  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.644  -2.163  -2.248  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.199  -1.034  -2.459  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.731  -3.821  -3.884  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.411  -2.690  -4.835  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.400  -1.812  -5.259  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.119  -2.499  -5.308  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.112  -0.777  -6.128  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.821  -1.468  -6.177  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.821  -0.609  -6.584  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.530   0.421  -7.449  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.834  -5.166  -1.971  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.758  -3.152  -2.101  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -10.981  -4.586  -4.015  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.698  -4.221  -4.156  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.410  -1.946  -4.900  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.337  -3.173  -4.987  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.894  -0.105  -6.447  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.810  -1.335  -6.534  1.00  0.00           H  
ATOM    731  HH  TYR A  48      -9.616   0.693  -7.326  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.897  -2.387  -1.869  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.844  -1.296  -1.672  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.406  -0.398  -0.520  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.812   0.762  -0.435  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.243  -1.852  -1.396  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.202  -1.692  -2.564  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.122  -2.893  -2.697  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.349  -3.262  -4.156  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.368  -2.386  -4.797  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.192  -3.309  -1.717  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.871  -0.711  -2.578  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.161  -2.903  -1.166  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.660  -1.336  -0.542  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.802  -0.808  -2.406  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.630  -1.584  -3.474  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.677  -3.736  -2.190  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.074  -2.659  -2.242  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.415  -3.163  -4.688  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.685  -4.287  -4.206  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.320  -2.644  -4.465  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.333  -2.493  -5.831  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -19.188  -1.391  -4.555  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.575  -0.939   0.365  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.083  -0.186   1.513  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.825   0.598   1.150  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.791   1.824   1.262  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.791  -1.130   2.680  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.026  -1.542   3.450  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.166  -1.980   2.787  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.052  -1.492   4.837  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.297  -2.357   3.486  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.178  -1.869   5.544  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.298  -2.300   4.863  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.422  -2.675   5.564  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.287  -1.868   0.244  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.855   0.509   1.808  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.323  -2.026   2.302  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.118  -0.640   3.369  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.162  -2.024   1.707  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.174  -1.153   5.367  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.173  -2.696   2.953  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.180  -1.823   6.623  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.421  -3.627   5.684  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.794  -0.118   0.717  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.533   0.510   0.339  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.777   1.780  -0.469  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.017   2.745  -0.376  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.677  -0.466  -0.470  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.430   0.162  -1.052  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.343   0.473  -0.244  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.339   0.445  -2.408  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.203   1.048  -0.770  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.203   1.018  -2.944  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.137   1.318  -2.121  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.003   1.890  -2.651  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.883  -1.091   0.649  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.007   0.768   1.247  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.370  -1.279   0.169  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.263  -0.858  -1.287  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.398   0.260   0.815  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.176   0.210  -3.051  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.368   1.282  -0.127  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.151   1.230  -4.002  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.319   1.222  -2.737  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.844   1.775  -1.260  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.192   2.927  -2.084  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.107   3.882  -1.325  1.00  0.00           C  
ATOM    799  O   LYS A  52     -11.961   5.101  -1.415  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -11.874   2.468  -3.376  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -10.911   1.896  -4.401  1.00  0.00           C  
ATOM    802  CD  LYS A  52      -9.972   2.962  -4.941  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.387   3.419  -6.331  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -10.185   4.882  -6.518  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.413   0.977  -1.290  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.278   3.444  -2.333  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.602   1.709  -3.133  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.380   3.313  -3.819  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.325   1.118  -3.937  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.479   1.481  -5.222  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.987   3.813  -4.276  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -8.971   2.558  -4.987  1.00  0.00           H  
ATOM    813  HE2 LYS A  52      -9.797   2.886  -7.061  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.432   3.188  -6.475  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -10.886   5.413  -5.963  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -10.292   5.132  -7.521  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52      -9.231   5.153  -6.204  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.050   3.321  -0.576  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -13.989   4.123   0.201  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.286   4.801   1.372  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.079   6.015   1.369  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.134   3.249   0.715  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.000   3.858   1.818  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.522   3.399   3.187  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -15.988   5.377   1.729  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.118   2.344  -0.545  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.392   4.884  -0.450  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.777   3.020  -0.121  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.705   2.334   1.097  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.021   3.523   1.693  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -14.819   4.118   3.582  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -15.039   2.437   3.096  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -16.367   3.315   3.854  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.196   5.768   2.349  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -16.937   5.765   2.069  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.823   5.676   0.704  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.918   4.009   2.374  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.235   4.530   3.551  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.210   5.591   3.161  1.00  0.00           C  
ATOM    840  O   LYS A  54     -11.046   6.596   3.855  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.544   3.394   4.310  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.448   3.634   5.807  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.738   3.256   6.517  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.668   3.570   8.003  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.128   2.422   8.834  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.111   3.048   2.319  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.976   4.982   4.193  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.097   2.481   4.148  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.544   3.273   3.921  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.642   3.036   6.207  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.244   4.681   5.982  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.554   3.813   6.081  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.913   2.198   6.388  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.647   3.804   8.261  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.295   4.425   8.207  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -12.648   2.435   9.757  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -12.910   1.525   8.355  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.155   2.481   8.987  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.525   5.362   2.047  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.517   6.300   1.562  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.150   7.637   1.194  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.598   8.698   1.486  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.789   5.716   0.350  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.487   6.410  -0.050  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.423   6.204   1.017  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.001   5.897  -1.398  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.699   4.544   1.536  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.804   6.459   2.358  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.560   4.683   0.568  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.463   5.762  -0.493  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.667   7.472  -0.140  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -5.590   6.865   0.827  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.082   5.180   0.991  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.840   6.419   1.989  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.346   6.630  -1.847  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.850   5.728  -2.046  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.464   4.972  -1.258  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.312   7.579   0.552  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -12.023   8.786   0.147  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.441   9.609   1.362  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.187  10.811   1.424  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.239   8.425  -0.693  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.702   6.704   0.347  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.356   9.377  -0.462  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.701   9.330  -1.062  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -12.932   7.812  -1.526  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.947   7.881  -0.087  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.085   8.954   2.323  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.540   9.627   3.533  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.355  10.109   4.365  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.389  11.198   4.939  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.414   8.689   4.367  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.765   7.345   4.653  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.544   6.523   5.662  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.684   6.123   5.346  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.013   6.281   6.766  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.258   7.995   2.214  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.128  10.482   3.235  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.637   9.166   5.310  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.339   8.512   3.837  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.700   6.788   3.731  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.772   7.516   5.041  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.310   9.291   4.425  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.114   9.635   5.186  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.356  10.779   4.520  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.840  11.668   5.195  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.202   8.414   5.323  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.661   7.428   6.384  1.00  0.00           C  
ATOM    909  SD  MET A  58      -8.325   6.371   6.975  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.324   7.559   7.867  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.342   8.437   3.946  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.427   9.951   6.169  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.167   7.899   4.374  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.208   8.749   5.579  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.060   7.982   7.222  1.00  0.00           H  
ATOM    916  HG3 MET A  58     -10.437   6.805   5.965  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.954   8.145   8.519  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -6.585   7.036   8.455  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -6.828   8.212   7.163  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.291  10.747   3.193  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.595  11.781   2.437  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.357  13.101   2.490  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.765  14.164   2.676  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.411  11.343   0.983  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.139  10.545   0.744  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.254  11.162  -0.320  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.976  12.362  -0.293  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -5.804  10.344  -1.264  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.723  10.011   2.711  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.623  11.922   2.886  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.253  10.733   0.694  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.381  12.222   0.356  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.583  10.493   1.668  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.410   9.547   0.432  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.067   9.400  -1.222  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.230  10.717  -1.964  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.674  13.026   2.325  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.516  14.215   2.353  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.661  14.745   3.776  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.767  15.952   3.992  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.896  13.903   1.770  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.927  13.515   2.818  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.303  13.322   2.202  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -16.369  13.448   3.192  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.660  13.496   2.880  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -18.042  13.429   1.612  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -18.570  13.612   3.838  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.088  12.149   2.180  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -11.043  14.972   1.746  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.259  14.774   1.245  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.801  13.084   1.071  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.621  12.592   3.286  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.980  14.297   3.561  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.447  14.068   1.434  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.349  12.337   1.760  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -16.109  13.499   4.135  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.357  13.341   0.888  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -19.013  13.465   1.380  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -18.286  13.663   4.794  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -19.541  13.649   3.602  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.667  13.833   4.744  1.00  0.00           N  
ATOM    962  CA  SER A  61     -11.805  14.208   6.146  1.00  0.00           C  
ATOM    963  C   SER A  61     -10.878  15.370   6.492  1.00  0.00           C  
ATOM    964  O   SER A  61      -9.691  15.349   6.165  1.00  0.00           O  
ATOM    965  CB  SER A  61     -11.500  13.012   7.049  1.00  0.00           C  
ATOM    966  OG  SER A  61     -12.692  12.440   7.559  1.00  0.00           O  
ATOM    967  H   SER A  61     -11.580  12.886   4.508  1.00  0.00           H  
ATOM    968  HA  SER A  61     -12.826  14.519   6.308  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -10.969  12.262   6.480  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -10.887  13.336   7.877  1.00  0.00           H  
ATOM    971  HG  SER A  61     -13.290  13.138   7.833  1.00  0.00           H  
ATOM    972  N   GLY A  62     -11.429  16.382   7.154  1.00  0.00           N  
ATOM    973  CA  GLY A  62     -10.638  17.539   7.532  1.00  0.00           C  
ATOM    974  C   GLY A  62     -11.358  18.435   8.520  1.00  0.00           C  
ATOM    975  O   GLY A  62     -11.663  19.593   8.231  1.00  0.00           O  
ATOM    976  H   GLY A  62     -12.380  16.344   7.387  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -9.714  17.200   7.977  1.00  0.00           H  
ATOM    978  HA3 GLY A  62     -10.409  18.110   6.645  1.00  0.00           H  
ATOM    979  N   PRO A  63     -11.642  17.898   9.716  1.00  0.00           N  
ATOM    980  CA  PRO A  63     -12.335  18.640  10.772  1.00  0.00           C  
ATOM    981  C   PRO A  63     -11.471  19.748  11.366  1.00  0.00           C  
ATOM    982  O   PRO A  63     -10.285  19.857  11.055  1.00  0.00           O  
ATOM    983  CB  PRO A  63     -12.629  17.568  11.825  1.00  0.00           C  
ATOM    984  CG  PRO A  63     -11.585  16.528  11.605  1.00  0.00           C  
ATOM    985  CD  PRO A  63     -11.307  16.524  10.128  1.00  0.00           C  
ATOM    986  HA  PRO A  63     -13.265  19.062  10.417  1.00  0.00           H  
ATOM    987  HB2 PRO A  63     -12.554  18.001  12.813  1.00  0.00           H  
ATOM    988  HB3 PRO A  63     -13.620  17.171  11.673  1.00  0.00           H  
ATOM    989  HG2 PRO A  63     -10.692  16.781  12.155  1.00  0.00           H  
ATOM    990  HG3 PRO A  63     -11.958  15.563  11.917  1.00  0.00           H  
ATOM    991  HD2 PRO A  63     -10.266  16.309   9.940  1.00  0.00           H  
ATOM    992  HD3 PRO A  63     -11.940  15.808   9.626  1.00  0.00           H  
ATOM    993  N   SER A  64     -12.073  20.567  12.222  1.00  0.00           N  
ATOM    994  CA  SER A  64     -11.358  21.669  12.857  1.00  0.00           C  
ATOM    995  C   SER A  64     -10.501  22.417  11.841  1.00  0.00           C  
ATOM    996  O   SER A  64      -9.349  22.755  12.114  1.00  0.00           O  
ATOM    997  CB  SER A  64     -10.481  21.146  13.996  1.00  0.00           C  
ATOM    998  OG  SER A  64     -10.726  21.858  15.196  1.00  0.00           O  
ATOM    999  H   SER A  64     -13.021  20.429  12.430  1.00  0.00           H  
ATOM   1000  HA  SER A  64     -12.092  22.349  13.263  1.00  0.00           H  
ATOM   1001  HB2 SER A  64     -10.695  20.101  14.161  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -9.441  21.263  13.727  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -9.987  21.735  15.798  1.00  0.00           H  
ATOM   1004  N   SER A  65     -11.072  22.671  10.667  1.00  0.00           N  
ATOM   1005  CA  SER A  65     -10.359  23.377   9.609  1.00  0.00           C  
ATOM   1006  C   SER A  65     -11.047  24.698   9.277  1.00  0.00           C  
ATOM   1007  O   SER A  65     -12.131  24.989   9.780  1.00  0.00           O  
ATOM   1008  CB  SER A  65     -10.275  22.504   8.354  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -9.016  21.860   8.266  1.00  0.00           O  
ATOM   1010  H   SER A  65     -11.993  22.376  10.510  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -9.360  23.584   9.961  1.00  0.00           H  
ATOM   1012  HB2 SER A  65     -11.048  21.753   8.388  1.00  0.00           H  
ATOM   1013  HB3 SER A  65     -10.411  23.123   7.479  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -9.025  21.064   8.801  1.00  0.00           H  
ATOM   1015  N   GLY A  66     -10.407  25.495   8.428  1.00  0.00           N  
ATOM   1016  CA  GLY A  66     -10.970  26.775   8.043  1.00  0.00           C  
ATOM   1017  C   GLY A  66     -10.496  27.231   6.677  1.00  0.00           C  
ATOM   1018  O   GLY A  66     -10.463  28.428   6.391  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -9.544  25.210   8.058  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66     -12.047  26.694   8.031  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66     -10.684  27.516   8.775  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.111 -17.712  22.237  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.709 -18.303  20.974  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.942 -17.333  20.098  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.956 -16.739  20.535  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.470 -17.659  22.977  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.087 -19.163  21.172  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.594 -18.626  20.444  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.394 -17.172  18.859  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.739 -16.271  17.917  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.757 -15.640  16.972  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.884 -16.119  16.846  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.677 -17.023  17.114  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.548 -17.325  17.915  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.185 -17.674  18.570  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.260 -15.488  18.486  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.097 -17.945  16.742  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.359 -16.411  16.281  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.776 -18.018  18.540  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.350 -14.562  16.309  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.227 -13.862  15.377  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.269 -14.576  14.029  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.329 -14.488  13.239  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.758 -12.419  15.189  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.387 -12.370  14.835  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.440 -14.229  16.452  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.222 -13.856  15.798  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.337 -11.953  14.406  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.898 -11.874  16.112  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.250 -12.860  14.020  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.365 -15.282  13.773  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.509 -16.001  12.521  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.490 -15.079  11.318  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.267 -13.875  11.453  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.082 -15.316  14.440  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.700 -16.710  12.431  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.446 -16.537  12.533  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.721 -15.643  10.137  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.724 -14.865   8.904  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.712 -13.706   8.996  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.907 -13.910   9.210  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.076 -15.757   7.713  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.927 -16.417   7.212  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.892 -16.609  10.094  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.730 -14.466   8.762  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.796 -16.500   8.024  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.502 -15.151   6.926  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.174 -16.970   6.467  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.203 -12.489   8.834  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.039 -11.296   8.903  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.453 -10.842   7.505  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.834 -11.216   6.510  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.295 -10.166   9.619  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.100  -9.587  10.631  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.242 -12.391   8.667  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.926 -11.544   9.465  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.397 -10.559  10.070  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.033  -9.401   8.902  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.660  -8.811  10.986  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.505 -10.032   7.441  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.985  -9.539   6.163  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.385  -8.197   5.797  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.405  -8.128   5.053  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.960  -9.767   8.268  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.733 -10.257   5.395  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.060  -9.440   6.209  1.00  0.00           H  
ATOM     66  N   VAL A   8     -12.974  -7.125   6.318  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.491  -5.778   6.041  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.715  -5.217   7.227  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.758  -4.018   7.501  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.652  -4.823   5.704  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.058  -4.970   4.246  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.836  -5.080   6.625  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.749  -7.244   6.904  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.834  -5.826   5.185  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.315  -3.809   5.861  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.243  -3.994   3.824  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.265  -5.458   3.698  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.959  -5.564   4.182  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -14.481  -5.478   7.564  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.362  -4.154   6.803  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.505  -5.790   6.163  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.004  -6.094   7.931  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.228  -5.667   9.080  1.00  0.00           C  
ATOM     84  C   GLY A   9      -8.850  -5.165   8.696  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.353  -4.193   9.266  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.007  -7.038   7.666  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.759  -4.876   9.588  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.117  -6.503   9.756  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.230  -5.829   7.726  1.00  0.00           N  
ATOM     90  CA  THR A  10      -6.900  -5.446   7.267  1.00  0.00           C  
ATOM     91  C   THR A  10      -6.932  -4.099   6.553  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.111  -3.222   6.827  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.307  -6.503   6.318  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.296  -7.784   6.957  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -4.893  -6.126   5.904  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.677  -6.594   7.310  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.258  -5.368   8.133  1.00  0.00           H  
ATOM     98  HB  THR A  10      -6.924  -6.556   5.432  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -5.870  -7.711   7.816  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.470  -5.453   6.635  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.917  -5.641   4.939  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.286  -7.017   5.843  1.00  0.00           H  
ATOM    103  N   ILE A  11      -7.882  -3.942   5.639  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.021  -2.700   4.887  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.179  -1.506   5.823  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.395  -0.558   5.773  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.227  -2.752   3.932  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.159  -4.007   3.058  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.272  -1.502   3.067  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.383  -4.888   3.171  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.506  -4.677   5.466  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.125  -2.566   4.298  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.127  -2.783   4.524  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.056  -3.716   2.025  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.300  -4.594   3.350  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -9.010  -0.641   3.665  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.568  -1.600   2.254  1.00  0.00           H  
ATOM    118 HG23 ILE A  11     -10.267  -1.374   2.668  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -11.210  -4.309   3.556  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.637  -5.280   2.198  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.177  -5.708   3.846  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.196  -1.560   6.675  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.456  -0.484   7.624  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.150   0.130   8.121  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.043   1.347   8.266  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.271  -1.006   8.809  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.630   0.089   9.793  1.00  0.00           C  
ATOM    128  OD1 ASP A  12      -9.722   0.568  10.505  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -11.818   0.470   9.850  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.786  -2.343   6.666  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.026   0.277   7.115  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.187  -1.447   8.440  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.697  -1.759   9.329  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.163  -0.722   8.380  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.866  -0.262   8.861  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.007   0.247   7.709  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.426   1.330   7.785  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.142  -1.393   9.594  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -5.813  -1.804  10.894  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -4.819  -2.055  12.011  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.248  -1.120  12.572  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -4.606  -3.324  12.339  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.311  -1.680   8.244  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.038   0.550   9.552  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.098  -2.256   8.947  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.135  -1.071   9.820  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.485  -1.017  11.203  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.376  -2.709  10.722  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.095  -4.017  11.848  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -3.967  -3.515  13.057  1.00  0.00           H  
ATOM    151  N   LEU A  14      -4.929  -0.542   6.642  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.140  -0.171   5.473  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.454   1.255   5.033  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.581   2.123   5.035  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.409  -1.143   4.323  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.757  -0.796   2.984  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.243  -0.756   3.124  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.170  -1.796   1.915  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.414  -1.392   6.640  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.097  -0.229   5.746  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.053  -2.116   4.622  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.479  -1.184   4.170  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.088   0.185   2.672  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.821  -0.191   2.305  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.852  -1.763   3.104  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.979  -0.286   4.060  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -5.242  -1.771   1.794  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.863  -2.789   2.212  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.695  -1.539   0.979  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.707   1.491   4.659  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.138   2.813   4.220  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.586   3.902   5.133  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.989   4.874   4.668  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.674   2.919   4.183  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.108   4.376   4.143  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.233   2.155   2.992  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.358   0.758   4.680  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.763   2.971   3.220  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.068   2.475   5.086  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.272   4.992   3.843  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.915   4.493   3.433  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.445   4.679   5.123  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -7.531   1.389   2.696  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -9.171   1.695   3.267  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.393   2.835   2.169  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.789   3.734   6.435  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.310   4.701   7.416  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.842   5.038   7.176  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.422   6.181   7.350  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.493   4.154   8.834  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.194   3.731   9.495  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.446   2.958  10.778  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.147   2.629  11.496  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -2.528   3.838  12.107  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.271   2.938   6.745  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.896   5.601   7.308  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.952   4.918   9.444  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.148   3.295   8.793  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.640   3.104   8.812  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.614   4.614   9.726  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.064   3.555  11.433  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.959   2.037  10.538  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.352   1.909  12.273  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.456   2.201  10.784  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -3.050   4.112  12.964  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -2.552   4.631  11.434  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -1.539   3.643  12.362  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.068   4.036   6.773  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.646   4.227   6.508  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.436   5.166   5.325  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.929   6.278   5.483  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.973   2.882   6.232  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.221   1.842   7.312  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.190   0.726   7.259  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.079   0.023   8.534  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -0.972  -0.862   8.964  1.00  0.00           C  
ATOM    217  NH1 ARG A  17      -2.035  -1.149   8.227  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.802  -1.461  10.136  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.461   3.146   6.651  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.202   4.668   7.388  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.343   2.492   5.296  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.093   3.037   6.150  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.167   2.321   8.279  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.205   1.420   7.171  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.480   0.022   6.494  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.771   1.153   7.010  1.00  0.00           H  
ATOM    227  HE  ARG A  17       0.699   0.219   9.096  1.00  0.00           H  
ATOM    228 HH11 ARG A  17      -2.165  -0.700   7.343  1.00  0.00           H  
ATOM    229 HH12 ARG A  17      -2.706  -1.817   8.553  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.002  -1.248  10.695  1.00  0.00           H  
ATOM    231 HH22 ARG A  17      -1.475  -2.127  10.460  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.827   4.713   4.138  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.682   5.513   2.928  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.160   6.943   3.153  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.787   7.856   2.417  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.466   4.900   1.753  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.945   3.508   1.431  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.953   4.863   2.067  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.223   3.819   4.076  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.634   5.532   2.664  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.318   5.524   0.883  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.447   3.100   2.300  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -2.770   2.868   1.156  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.244   3.565   0.611  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.507   4.659   1.162  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.149   4.084   2.791  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.260   5.815   2.471  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.988   7.129   4.175  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.517   8.448   4.499  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.531   9.243   5.348  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.157  10.361   4.998  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.859   8.349   5.249  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.898   7.631   4.386  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.352   9.735   5.638  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.662   8.556   3.465  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.249   6.362   4.726  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.684   8.976   3.571  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.698   7.782   6.154  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.402   6.892   3.776  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.613   7.139   5.031  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -6.343   9.659   6.060  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.682  10.163   6.369  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -5.381  10.366   4.763  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.383   7.986   2.898  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.173   9.305   4.049  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -5.973   9.038   2.786  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.113   8.656   6.465  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.168   9.310   7.362  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.255   9.211   6.821  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.178   9.825   7.355  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.239   8.684   8.758  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.630   8.203   9.138  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -3.115   8.797  10.446  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.673   8.326  11.513  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.938   9.737  10.399  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.448   7.763   6.690  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.442  10.351   7.431  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.566   7.840   8.796  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.924   9.418   9.484  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.320   8.481   8.355  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.610   7.127   9.234  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.425   8.432   5.758  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.738   8.265   5.162  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.643   7.378   5.992  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.762   7.066   5.584  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.348   7.966   5.374  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.623   7.829   4.180  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.200   9.237   5.060  1.00  0.00           H  
ATOM    289  N   SER A  22       2.159   6.969   7.161  1.00  0.00           N  
ATOM    290  CA  SER A  22       2.934   6.116   8.053  1.00  0.00           C  
ATOM    291  C   SER A  22       3.689   5.049   7.265  1.00  0.00           C  
ATOM    292  O   SER A  22       4.715   4.538   7.714  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.018   5.453   9.083  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.747   4.578   9.926  1.00  0.00           O  
ATOM    295  H   SER A  22       1.260   7.251   7.430  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.650   6.739   8.568  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.554   6.215   9.691  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.255   4.886   8.570  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.626   4.444   9.565  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.173   4.718   6.086  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.796   3.711   5.234  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.488   4.362   4.041  1.00  0.00           C  
ATOM    303  O   LEU A  23       3.958   5.291   3.434  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.748   2.709   4.745  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.159   2.976   3.360  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.553   1.704   2.784  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.117   4.082   3.428  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.352   5.160   5.782  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.534   3.189   5.823  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.208   1.733   4.727  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       1.935   2.708   5.458  1.00  0.00           H  
ATOM    312  HG  LEU A  23       2.948   3.299   2.696  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.497   1.853   2.618  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       1.698   0.890   3.478  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.036   1.469   1.847  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.128   3.647   3.402  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.240   4.745   2.585  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.241   4.638   4.345  1.00  0.00           H  
ATOM    319  N   SER A  24       5.676   3.864   3.710  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.443   4.398   2.591  1.00  0.00           C  
ATOM    321  C   SER A  24       5.638   4.325   1.297  1.00  0.00           C  
ATOM    322  O   SER A  24       4.642   3.607   1.194  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.757   3.630   2.432  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.872   4.476   2.651  1.00  0.00           O  
ATOM    325  H   SER A  24       6.046   3.122   4.233  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.664   5.433   2.804  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.786   2.822   3.148  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.816   3.227   1.431  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.443   4.459   1.880  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.079   5.084   0.283  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.416   5.122  -1.024  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.583   3.820  -1.798  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.739   3.459  -2.619  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.125   6.270  -1.748  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.465   6.353  -1.104  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.259   5.963   0.333  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.363   5.350  -0.928  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.205   6.039  -2.801  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.566   7.184  -1.615  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.146   5.668  -1.584  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.841   7.364  -1.168  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.120   5.431   0.707  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.062   6.837   0.937  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.678   3.115  -1.532  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.956   1.851  -2.201  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.114   0.725  -1.610  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.615  -0.135  -2.336  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.442   1.505  -2.085  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.886   0.401  -3.030  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.187   0.942  -4.417  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.082  -0.005  -5.202  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      10.939   0.723  -6.179  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.314   3.454  -0.867  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.703   1.965  -3.244  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.024   2.390  -2.301  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.649   1.188  -1.073  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.778  -0.062  -2.634  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.098  -0.335  -3.103  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.259   1.070  -4.954  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.684   1.897  -4.322  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      10.714  -0.539  -4.510  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       9.459  -0.707  -5.738  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      11.683   1.250  -5.677  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      10.365   1.395  -6.727  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      11.387   0.051  -6.833  1.00  0.00           H  
ATOM    366  N   GLU A  27       5.960   0.738  -0.291  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.177  -0.283   0.397  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.810  -0.454  -0.260  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.334  -1.574  -0.444  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.004   0.082   1.872  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.859  -0.753   2.810  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.145  -2.000   3.295  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.529  -2.694   2.461  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.202  -2.280   4.511  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.384   1.449   0.234  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.715  -1.216   0.327  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.267   1.122   2.007  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       3.969  -0.055   2.145  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.757  -1.051   2.290  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.124  -0.152   3.667  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.185   0.665  -0.610  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.872   0.640  -1.245  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.872  -0.286  -2.457  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.095  -1.240  -2.524  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.460   2.051  -1.669  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.086   2.952  -0.502  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.528   4.282  -0.983  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.527   4.106  -1.977  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -1.025   5.100  -2.704  1.00  0.00           C  
ATOM    390  NH1 ARG A  28      -0.564   6.334  -2.551  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -1.985   4.861  -3.589  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.616   1.528  -0.438  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.162   0.269  -0.522  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.282   2.510  -2.199  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.609   1.982  -2.329  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.337   2.456   0.097  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       1.966   3.135   0.096  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.126   4.816  -0.135  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.331   4.856  -1.422  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -0.883   3.203  -2.106  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.160   6.517  -1.886  1.00  0.00           H  
ATOM    402 HH12 ARG A  28      -0.939   7.081  -3.101  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -2.335   3.932  -3.707  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -2.359   5.610  -4.136  1.00  0.00           H  
ATOM    405  N   THR A  29       2.747   0.000  -3.416  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.847  -0.805  -4.626  1.00  0.00           C  
ATOM    407  C   THR A  29       3.067  -2.276  -4.291  1.00  0.00           C  
ATOM    408  O   THR A  29       2.555  -3.162  -4.976  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.996  -0.320  -5.530  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.616   0.888  -6.199  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.361  -1.382  -6.558  1.00  0.00           C  
ATOM    412  H   THR A  29       3.339   0.773  -3.304  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.921  -0.704  -5.171  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.862  -0.125  -4.914  1.00  0.00           H  
ATOM    415  HG1 THR A  29       3.185   0.673  -7.029  1.00  0.00           H  
ATOM    416 HG21 THR A  29       5.019  -2.108  -6.107  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.858  -0.915  -7.395  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.462  -1.873  -6.900  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.827  -2.530  -3.232  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.113  -3.895  -2.805  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.844  -4.592  -2.324  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.681  -5.800  -2.500  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.161  -3.893  -1.691  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.492  -3.220  -2.024  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.330  -3.042  -0.767  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.254  -4.028  -3.064  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.206  -1.782  -2.725  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.504  -4.433  -3.655  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.737  -3.384  -0.839  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.366  -4.922  -1.429  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.300  -2.239  -2.437  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       7.383  -1.994  -0.515  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.326  -3.421  -0.941  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       6.876  -3.585   0.048  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.928  -4.710  -2.566  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.821  -3.360  -3.695  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       6.555  -4.588  -3.667  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.947  -3.823  -1.716  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.691  -4.365  -1.211  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.069  -5.327  -2.219  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.340  -6.434  -1.866  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.288  -3.232  -0.899  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.169  -2.221   0.154  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.788  -1.041   0.211  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.279  -2.887   1.518  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.134  -2.868  -1.604  1.00  0.00           H  
ATOM    447  HA  LEU A  31       0.905  -4.905  -0.301  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.473  -2.693  -1.816  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.210  -3.678  -0.554  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.146  -1.845  -0.117  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.744  -1.370   0.589  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.916  -0.632  -0.782  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.385  -0.281   0.863  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       0.896  -2.280   2.164  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.727  -3.863   1.407  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -0.705  -2.988   1.950  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.002  -4.899  -3.474  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.566  -5.722  -4.535  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.171  -7.053  -4.645  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.441  -8.093  -4.885  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.504  -4.981  -5.873  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.927  -3.525  -5.781  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.827  -3.131  -6.940  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.290  -1.687  -6.821  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.889  -0.878  -8.005  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.345  -4.006  -3.693  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.598  -5.916  -4.287  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.509  -5.018  -6.245  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.155  -5.479  -6.577  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.463  -3.372  -4.856  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.044  -2.902  -5.795  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.280  -3.247  -7.865  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.693  -3.778  -6.949  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.365  -1.673  -6.734  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.851  -1.254  -5.935  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -1.852  -1.479  -8.854  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -0.950  -0.458  -7.850  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -2.577  -0.113  -8.165  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.488  -7.011  -4.467  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.307  -8.215  -4.546  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.961  -9.184  -3.418  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.246 -10.378  -3.503  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.792  -7.853  -4.484  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.238  -6.920  -5.598  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.716  -7.050  -5.911  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.072  -7.900  -6.753  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.516  -6.301  -5.313  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.918  -6.151  -4.278  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.102  -8.694  -5.491  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       3.995  -7.374  -3.537  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.374  -8.761  -4.549  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.675  -7.151  -6.490  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.037  -5.902  -5.299  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.347  -8.659  -2.363  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.961  -9.475  -1.218  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.432 -10.067  -1.417  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.317  -9.448  -2.008  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.998  -8.643   0.064  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.656  -9.380   1.214  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.890  -9.565   1.170  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.937  -9.773   2.157  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.147  -7.699  -2.356  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.672 -10.284  -1.133  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.550  -7.734  -0.120  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.013  -8.394   0.352  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.632 -11.294  -0.913  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.913 -11.995  -1.023  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.999 -11.358  -0.162  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.177 -11.380  -0.515  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.591 -13.404  -0.520  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.418 -13.226   0.381  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.379 -12.090  -0.196  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.252 -12.045  -2.048  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.443 -13.804   0.013  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.351 -14.044  -1.357  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.755 -12.980   1.377  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.173 -14.129   0.397  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.838 -11.511   0.592  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.129 -12.463  -0.878  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.593 -10.790   0.970  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.531 -10.145   1.880  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.269  -9.004   1.189  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.398  -8.672   1.551  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.801  -9.634   3.113  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.640 -10.805   1.197  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.251 -10.886   2.198  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.726  -8.557   3.066  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -3.352  -9.917   3.999  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -1.812 -10.065   3.150  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.625  -8.405   0.193  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.219  -7.299  -0.547  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.521  -7.705  -1.986  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.120  -7.025  -2.931  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.285  -6.088  -0.532  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.760  -5.746   0.844  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.590  -5.192   1.809  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.430  -5.976   1.178  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.115  -4.878   3.068  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -0.945  -5.666   2.434  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -1.791  -5.117   3.375  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.313  -4.805   4.626  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.727  -8.715  -0.050  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.145  -7.033  -0.059  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.438  -6.287  -1.170  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.818  -5.226  -0.907  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.627  -5.007   1.565  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.771  -6.406   0.438  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -3.776  -4.448   3.805  1.00  0.00           H  
ATOM    549  HE2 TYR A  37       0.091  -5.852   2.675  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.905  -4.180   5.049  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.228  -8.818  -2.144  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.585  -9.316  -3.468  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.753  -8.526  -4.050  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.817  -8.295  -5.258  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.942 -10.801  -3.398  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.159 -11.081  -2.568  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.188 -11.613  -1.310  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.521 -10.844  -2.937  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.487 -11.722  -0.876  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.323 -11.257  -1.856  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.141 -10.323  -4.077  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.713 -11.164  -1.883  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.520 -10.232  -4.101  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.293 -10.650  -3.009  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.519  -9.316  -1.352  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.725  -9.191  -4.110  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.128 -11.168  -4.396  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.112 -11.343  -2.967  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.310 -11.903  -0.753  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.768 -12.075  -0.005  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.562  -9.996  -4.928  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.322 -11.480  -1.049  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.017  -9.833  -4.973  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.367 -10.560  -3.072  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.673  -8.115  -3.185  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.839  -7.352  -3.615  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.419  -6.103  -4.382  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.150  -5.616  -5.246  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.691  -6.958  -2.406  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.917  -6.247  -1.333  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.723  -4.876  -1.393  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.385  -6.950  -0.263  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.010  -4.220  -0.408  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.672  -6.298   0.726  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.485  -4.931   0.654  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.566  -8.330  -2.234  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.424  -7.981  -4.267  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.484  -6.303  -2.731  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.121  -7.849  -1.973  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.134  -4.318  -2.221  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.531  -8.019  -0.206  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.866  -3.152  -0.465  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.262  -6.858   1.554  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.928  -4.421   1.425  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.237  -5.587  -4.062  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.717  -4.395  -4.721  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.980  -4.444  -6.223  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.502  -3.493  -6.804  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.217  -4.255  -4.457  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.823  -3.784  -3.057  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.309  -3.743  -2.915  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.426  -2.417  -2.764  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.700  -6.020  -3.365  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.229  -3.538  -4.307  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.761  -5.218  -4.623  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.822  -3.544  -5.170  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.207  -4.484  -2.328  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.887  -4.664  -3.284  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -3.048  -3.618  -1.874  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.917  -2.913  -3.484  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.638  -1.725  -2.508  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.117  -2.499  -1.937  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.949  -2.061  -3.638  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.614  -5.561  -6.845  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.808  -5.734  -8.280  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.293  -5.800  -8.624  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.727  -5.284  -9.654  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.104  -7.004  -8.761  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.739  -7.006  -8.381  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.202  -6.284  -6.327  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.373  -4.881  -8.779  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.587  -7.866  -8.327  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.166  -7.061  -9.838  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.417  -7.910  -8.347  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.067  -6.439  -7.753  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.503  -6.573  -7.962  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.227  -5.277  -7.610  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.766  -4.507  -6.771  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.058  -7.725  -7.122  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.232  -8.415  -7.788  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.200  -7.717  -8.156  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.183  -9.654  -7.942  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.662  -6.830  -6.950  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.668  -6.790  -9.007  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.277  -8.456  -6.965  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.383  -7.342  -6.166  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.364  -5.045  -8.260  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.149  -3.841  -8.016  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.570  -4.196  -7.586  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.147  -3.545  -6.716  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.189  -2.968  -9.273  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.939  -2.126  -9.468  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.222  -0.820 -10.184  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.166  -0.112  -9.777  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.499  -0.507 -11.154  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.680  -5.698  -8.919  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.673  -3.289  -7.221  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.308  -3.606 -10.136  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.038  -2.304  -9.209  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.516  -1.904  -8.501  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.226  -2.692 -10.050  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.127  -5.233  -8.203  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.480  -5.674  -7.884  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.488  -6.546  -6.632  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.169  -7.569  -6.580  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.076  -6.449  -9.062  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -17.892  -5.563  -9.983  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -17.634  -4.365 -10.099  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -18.882  -6.151 -10.644  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.617  -5.713  -8.889  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.081  -4.797  -7.702  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.275  -6.892  -9.636  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.717  -7.231  -8.683  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -19.029  -7.109 -10.504  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -19.426  -5.602 -11.248  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.726  -6.131  -5.626  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.642  -6.875  -4.374  1.00  0.00           C  
ATOM    668  C   SER A  45     -15.925  -5.966  -3.182  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.194  -4.775  -3.344  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.259  -7.512  -4.226  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.235  -6.537  -4.325  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.206  -5.306  -5.728  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.388  -7.655  -4.401  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.188  -7.994  -3.263  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.118  -8.245  -5.007  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.007  -6.405  -5.248  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.864  -6.537  -1.984  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.114  -5.779  -0.762  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.809  -5.251  -0.172  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.718  -4.085   0.211  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.834  -6.653   0.265  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.589  -6.305   1.734  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.296  -6.939   2.224  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.550  -4.795   1.924  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.646  -7.489  -1.917  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.745  -4.941  -1.015  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.894  -6.576   0.080  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.517  -7.675   0.110  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.400  -6.697   2.332  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -14.506  -6.202   2.213  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.030  -7.761   1.576  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.434  -7.304   3.232  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.553  -4.494   2.211  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.247  -4.513   2.700  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -16.822  -4.309   1.000  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.803  -6.117  -0.104  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.504  -5.737   0.437  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.926  -4.546  -0.321  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.150  -3.763   0.230  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.533  -6.918   0.370  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.887  -8.051   1.320  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.684  -8.568   2.085  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -9.799  -7.754   2.421  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.628  -9.787   2.347  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.937  -7.033  -0.426  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.644  -5.457   1.470  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.528  -7.308  -0.636  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.542  -6.567   0.617  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.618  -7.695   2.029  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.308  -8.864   0.747  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.308  -4.415  -1.586  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.826  -3.321  -2.421  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.676  -2.071  -2.224  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.204  -0.948  -2.407  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.838  -3.733  -3.894  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.473  -2.611  -4.840  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.426  -1.692  -5.260  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.173  -2.471  -5.312  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.095  -0.666  -6.124  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.834  -1.448  -6.175  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.798  -0.549  -6.578  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.465   0.474  -7.439  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.928  -5.071  -1.968  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.810  -3.103  -2.128  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.132  -4.535  -4.043  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.828  -4.079  -4.156  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.440  -1.788  -4.902  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.420  -3.178  -4.993  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.850   0.038  -6.440  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.818  -1.355  -6.531  1.00  0.00           H  
ATOM    731  HH  TYR A  48      -9.511   0.512  -7.535  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.935  -2.271  -1.850  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.854  -1.161  -1.625  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.374  -0.283  -0.474  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.719   0.896  -0.396  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.260  -1.688  -1.326  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.256  -1.429  -2.444  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.181  -2.617  -2.652  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.449  -2.861  -4.130  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.831  -3.363  -4.367  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.254  -3.190  -1.720  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.885  -0.568  -2.526  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.204  -2.754  -1.162  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.626  -1.213  -0.429  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.850  -0.564  -2.190  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.714  -1.241  -3.360  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.721  -3.498  -2.232  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.119  -2.423  -2.152  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.316  -1.933  -4.665  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -17.742  -3.591  -4.494  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.276  -3.623  -3.463  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.806  -4.200  -4.982  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.405  -2.626  -4.823  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.577  -0.864   0.415  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.050  -0.133   1.562  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.803   0.658   1.178  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.746   1.875   1.356  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.726  -1.099   2.703  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -13.943  -1.557   3.473  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.125  -1.875   2.817  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.911  -1.671   4.857  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.241  -2.294   3.516  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.021  -2.090   5.565  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.183  -2.400   4.891  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.292  -2.817   5.592  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.337  -1.807   0.299  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.812   0.557   1.893  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.242  -1.974   2.298  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.057  -0.612   3.398  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.167  -1.790   1.741  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.000  -1.427   5.383  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.152  -2.537   2.989  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -14.976  -2.173   6.641  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.086  -2.564   5.115  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.806  -0.044   0.651  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.558   0.590   0.243  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.828   1.868  -0.546  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.063   2.831  -0.474  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.722  -0.375  -0.598  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.504   0.265  -1.225  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.383   0.567  -0.461  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.474   0.568  -2.580  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.268   1.153  -1.029  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.363   1.153  -3.157  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.263   1.444  -2.377  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.154   2.027  -2.947  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.911  -1.011   0.534  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.006   0.842   1.137  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.384  -1.188   0.026  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.336  -0.771  -1.395  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.391   0.338   0.595  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.337   0.339  -3.189  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.408   1.382  -0.418  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.358   1.381  -4.213  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.735   2.608  -2.308  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.923   1.869  -1.300  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.298   3.028  -2.102  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.180   3.981  -1.302  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.045   5.201  -1.403  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.030   2.580  -3.369  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.103   2.072  -4.459  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.286   3.199  -5.068  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.000   3.824  -6.257  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.090   5.306  -6.133  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.493   1.072  -1.315  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.393   3.544  -2.382  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.718   1.788  -3.112  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.588   3.418  -3.762  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.429   1.343  -4.035  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.695   1.608  -5.235  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.125   3.960  -4.319  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.335   2.807  -5.396  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.456   3.579  -7.156  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.998   3.415  -6.317  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -11.713   5.689  -6.874  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -10.146   5.731  -6.236  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -11.476   5.564  -5.203  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.081   3.418  -0.505  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -13.985   4.218   0.315  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.238   4.862   1.479  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.024   6.075   1.498  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.128   3.350   0.845  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -15.974   3.963   1.961  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.391   3.618   3.322  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.073   5.472   1.788  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.142   2.440  -0.466  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.395   4.997  -0.310  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.784   3.127   0.017  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.699   2.432   1.219  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -16.974   3.554   1.913  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -14.736   4.412   3.646  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -14.832   2.696   3.251  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -16.193   3.497   4.037  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.296   5.951   2.368  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -17.039   5.810   2.132  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.952   5.723   0.746  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.843   4.043   2.447  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.116   4.530   3.613  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.071   5.565   3.210  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.809   6.517   3.946  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.443   3.366   4.343  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.394   3.540   5.851  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.685   3.081   6.507  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.713   3.430   7.988  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.765   2.669   8.717  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.044   3.085   2.374  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.829   4.996   4.277  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -11.983   2.458   4.124  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.430   3.269   3.980  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.575   2.957   6.246  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.237   4.584   6.079  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.519   3.564   6.020  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.774   2.009   6.397  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.750   3.198   8.417  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -12.907   4.487   8.091  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.275   3.299   9.369  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.332   1.899   9.266  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.444   2.261   8.043  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.478   5.374   2.037  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.462   6.292   1.534  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.079   7.634   1.159  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.515   8.690   1.443  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.753   5.685   0.322  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.543   6.459  -0.204  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.430   6.477   0.832  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.050   5.853  -1.510  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.728   4.597   1.495  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.740   6.449   2.322  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.420   4.696   0.594  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.474   5.613  -0.479  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.834   7.482  -0.399  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.349   7.466   1.256  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.496   6.209   0.361  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.655   5.766   1.614  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.500   4.947  -1.300  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -6.403   6.558  -2.012  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -7.894   5.624  -2.142  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.243   7.587   0.518  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.940   8.799   0.107  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.441   9.580   1.317  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.235  10.790   1.414  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.097   8.455  -0.818  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.643   6.714   0.320  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.242   9.414  -0.443  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -12.740   7.829  -1.624  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.858   7.927  -0.263  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.514   9.363  -1.227  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.101   8.882   2.235  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.634   9.513   3.437  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.505   9.988   4.348  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.655  10.963   5.083  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.539   8.537   4.194  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.863   7.220   4.535  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.569   6.475   5.650  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.609   5.841   5.377  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.079   6.525   6.798  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.234   7.921   2.100  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.218  10.368   3.132  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.860   9.003   5.114  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.406   8.326   3.586  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.856   6.595   3.654  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.846   7.420   4.840  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.376   9.289   4.293  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.221   9.639   5.113  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.459  10.812   4.505  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.985  11.693   5.222  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.290   8.433   5.260  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.814   7.374   6.216  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.499   7.781   7.945  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.812   7.208   8.123  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.316   8.521   3.687  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.582   9.926   6.088  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.153   7.978   4.291  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.333   8.775   5.627  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.880   7.276   6.074  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.335   6.434   5.988  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.800   6.297   8.704  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.390   7.019   7.148  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.227   7.963   8.629  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.346  10.818   3.181  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.640  11.883   2.479  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.378  13.211   2.622  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.761  14.258   2.813  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.483  11.531   0.999  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.210  10.759   0.690  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.636  11.100  -0.671  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.951  12.111  -0.833  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.913  10.257  -1.659  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.745  10.087   2.664  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.661  11.981   2.923  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.326  10.931   0.693  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.473  12.444   0.423  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.471  10.991   1.443  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.430   9.702   0.717  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.466   9.474  -1.457  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.555  10.454  -2.549  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.703  13.159   2.527  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.525  14.357   2.644  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.454  14.929   4.058  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.530  16.142   4.251  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.978  14.043   2.282  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.681  13.160   3.301  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.175  13.079   3.029  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.910  12.538   4.169  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.236  12.472   4.225  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.968  12.910   3.209  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.832  11.967   5.297  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.138  12.294   2.374  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -11.141  15.091   1.952  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.526  14.970   2.203  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.997  13.539   1.328  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.263  12.165   3.251  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.525  13.570   4.287  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.543  14.071   2.813  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.338  12.441   2.173  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.389  12.211   4.931  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.521  13.290   2.400  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.966  12.857   3.252  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.284  11.637   6.065  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.830  11.918   5.337  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.309  14.047   5.041  1.00  0.00           N  
ATOM    962  CA  SER A  61     -11.232  14.462   6.437  1.00  0.00           C  
ATOM    963  C   SER A  61      -9.793  14.412   6.940  1.00  0.00           C  
ATOM    964  O   SER A  61      -9.173  13.349   6.978  1.00  0.00           O  
ATOM    965  CB  SER A  61     -12.120  13.572   7.306  1.00  0.00           C  
ATOM    966  OG  SER A  61     -13.149  14.325   7.923  1.00  0.00           O  
ATOM    967  H   SER A  61     -11.254  13.092   4.822  1.00  0.00           H  
ATOM    968  HA  SER A  61     -11.587  15.481   6.498  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -12.570  12.807   6.691  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -11.519  13.108   8.074  1.00  0.00           H  
ATOM    971  HG  SER A  61     -13.369  15.079   7.372  1.00  0.00           H  
ATOM    972  N   GLY A  62      -9.267  15.570   7.327  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -7.904  15.637   7.824  1.00  0.00           C  
ATOM    974  C   GLY A  62      -7.497  17.044   8.212  1.00  0.00           C  
ATOM    975  O   GLY A  62      -8.320  17.957   8.273  1.00  0.00           O  
ATOM    976  H   GLY A  62      -9.807  16.386   7.275  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -7.815  14.996   8.688  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -7.235  15.281   7.054  1.00  0.00           H  
ATOM    979  N   PRO A  63      -6.197  17.234   8.485  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -5.653  18.538   8.876  1.00  0.00           C  
ATOM    981  C   PRO A  63      -5.657  19.537   7.723  1.00  0.00           C  
ATOM    982  O   PRO A  63      -4.851  19.437   6.800  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -4.217  18.212   9.295  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -3.878  16.968   8.547  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -5.159  16.190   8.433  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -6.188  18.956   9.716  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -3.565  19.029   9.021  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -4.177  18.053  10.362  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -3.503  17.220   7.567  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -3.142  16.400   9.097  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -5.195  15.657   7.494  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -5.260  15.506   9.262  1.00  0.00           H  
ATOM    993  N   SER A  64      -6.571  20.500   7.786  1.00  0.00           N  
ATOM    994  CA  SER A  64      -6.683  21.515   6.745  1.00  0.00           C  
ATOM    995  C   SER A  64      -6.536  20.893   5.360  1.00  0.00           C  
ATOM    996  O   SER A  64      -5.449  20.885   4.782  1.00  0.00           O  
ATOM    997  CB  SER A  64      -5.622  22.599   6.945  1.00  0.00           C  
ATOM    998  OG  SER A  64      -4.316  22.062   6.822  1.00  0.00           O  
ATOM    999  H   SER A  64      -7.187  20.526   8.548  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -7.662  21.964   6.823  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -5.752  23.369   6.200  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -5.731  23.029   7.930  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -3.936  22.332   5.983  1.00  0.00           H  
ATOM   1004  N   SER A  65      -7.639  20.371   4.832  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -7.634  19.742   3.517  1.00  0.00           C  
ATOM   1006  C   SER A  65      -9.041  19.702   2.929  1.00  0.00           C  
ATOM   1007  O   SER A  65      -9.268  20.142   1.802  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -7.066  18.325   3.607  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -6.778  17.807   2.320  1.00  0.00           O  
ATOM   1010  H   SER A  65      -8.476  20.408   5.342  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -7.002  20.333   2.870  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -6.155  18.341   4.187  1.00  0.00           H  
ATOM   1013  HB3 SER A  65      -7.789  17.681   4.089  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -7.417  18.146   1.689  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -9.983  19.170   3.701  1.00  0.00           N  
ATOM   1016  CA  GLY A  66     -11.357  19.081   3.240  1.00  0.00           C  
ATOM   1017  C   GLY A  66     -12.351  19.538   4.290  1.00  0.00           C  
ATOM   1018  O   GLY A  66     -13.554  19.314   4.154  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -9.745  18.836   4.590  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66     -11.470  19.696   2.360  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66     -11.572  18.055   2.980  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -6.030 -26.678   6.714  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.019 -25.679   5.661  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.483 -24.320   6.146  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.183 -24.219   7.154  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.761 -26.691   7.366  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.014 -25.588   5.276  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.671 -26.006   4.864  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.092 -23.272   5.429  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.467 -21.911   5.795  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.629 -21.419   4.937  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.533 -21.372   3.712  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.271 -20.971   5.642  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.235 -20.017   6.691  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.534 -23.417   4.636  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.778 -21.920   6.830  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.358 -21.546   5.664  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.345 -20.449   4.699  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.430 -20.134   7.202  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.726 -21.053   5.592  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.909 -20.567   4.891  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.437 -19.290   5.535  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.195 -19.336   6.502  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.001 -21.639   4.887  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.342 -22.015   3.563  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.741 -21.114   6.571  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.624 -20.352   3.871  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.648 -22.511   5.416  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.883 -21.252   5.377  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.050 -22.915   3.401  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.027 -18.147   4.991  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.467 -16.872   5.525  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.632 -16.288   4.750  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.573 -16.169   3.526  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.421 -18.171   4.222  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.767 -17.008   6.554  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.642 -16.175   5.490  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.694 -15.926   5.462  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.879 -15.357   4.831  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.739 -13.847   4.673  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.793 -13.244   5.179  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.126 -15.682   5.657  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.288 -15.686   4.844  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.680 -16.046   6.434  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.980 -15.803   3.852  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.013 -16.655   6.107  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.245 -14.938   6.431  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.929 -15.065   5.199  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.688 -13.242   3.966  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.669 -11.802   3.736  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.332 -11.051   5.021  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.010 -11.204   6.037  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.021 -11.333   3.196  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.294 -11.910   1.931  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.416 -13.777   3.587  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.906 -11.593   3.002  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.801 -11.620   3.885  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.011 -10.257   3.092  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.594 -11.680   1.316  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.282 -10.239   4.967  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.873  -9.476   6.132  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.268  -8.136   5.764  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.288  -8.070   5.023  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.779 -10.157   4.129  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.735  -9.310   6.760  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.142 -10.048   6.685  1.00  0.00           H  
ATOM     66  N   VAL A   8     -12.855  -7.061   6.283  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.367  -5.715   6.004  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.582  -5.160   7.187  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.569  -3.953   7.426  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.527  -4.755   5.677  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.114  -5.073   4.310  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.598  -4.826   6.756  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.633  -7.176   6.867  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.717  -5.767   5.144  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.137  -3.748   5.651  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -13.611  -5.935   3.895  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -15.169  -5.283   4.411  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -13.976  -4.227   3.654  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.059  -5.802   6.741  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -14.147  -4.656   7.722  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.346  -4.070   6.570  1.00  0.00           H  
ATOM     82  N   GLY A   9     -10.924  -6.049   7.925  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.144  -5.630   9.073  1.00  0.00           C  
ATOM     84  C   GLY A   9      -8.778  -5.100   8.684  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.275  -4.152   9.288  1.00  0.00           O  
ATOM     86  H   GLY A   9     -10.970  -6.999   7.687  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -10.683  -4.855   9.598  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.014  -6.474   9.734  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.174  -5.713   7.671  1.00  0.00           N  
ATOM     90  CA  THR A  10      -6.857  -5.300   7.203  1.00  0.00           C  
ATOM     91  C   THR A  10      -6.924  -3.954   6.491  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.014  -3.133   6.608  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.246  -6.343   6.248  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.152  -7.612   6.906  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -4.867  -5.905   5.779  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.625  -6.463   7.229  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.210  -5.208   8.065  1.00  0.00           H  
ATOM     98  HB  THR A  10      -6.890  -6.439   5.387  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -5.442  -8.125   6.510  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.953  -5.403   4.827  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.231  -6.772   5.672  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.437  -5.231   6.504  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.008  -3.733   5.754  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.194  -2.485   5.024  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.375  -1.311   5.980  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.599  -0.355   5.959  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.411  -2.559   4.084  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.237  -3.700   3.079  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.602  -1.234   3.361  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.465  -4.574   2.940  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.699  -4.426   5.701  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.310  -2.315   4.425  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.289  -2.746   4.682  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.014  -3.286   2.108  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.416  -4.327   3.396  1.00  0.00           H  
ATOM    116 HG21 ILE A  11     -10.301  -1.366   2.547  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -9.991  -0.501   4.052  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -8.655  -0.896   2.971  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.411  -5.386   3.649  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.350  -3.985   3.130  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.508  -4.975   1.937  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.402  -1.391   6.819  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.684  -0.336   7.786  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.391   0.226   8.368  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.287   1.424   8.629  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.574  -0.870   8.908  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.166   0.241   9.755  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.429   0.810  10.586  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.367   0.540   9.586  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.984  -2.179   6.787  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.206   0.456   7.270  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.385  -1.439   8.477  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.989  -1.513   9.549  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.410  -0.647   8.571  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.125  -0.237   9.124  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.187   0.246   8.024  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.591   1.319   8.128  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.481  -1.396   9.887  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.103  -1.650  11.250  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -6.291  -3.125  11.541  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -5.323  -3.881  11.628  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -7.542  -3.544  11.693  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.554  -1.588   8.343  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.304   0.577   9.810  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.577  -2.296   9.297  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.433  -1.180  10.029  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.461  -1.228  12.008  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.068  -1.164  11.286  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -8.264  -2.886  11.609  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -7.693  -4.493  11.881  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.061  -0.550   6.968  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.195  -0.204   5.847  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.477   1.214   5.358  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.609   2.084   5.413  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.389  -1.198   4.701  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.626  -0.893   3.410  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.126  -0.954   3.650  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.032  -1.862   2.309  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.562  -1.391   6.941  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.172  -0.256   6.189  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.074  -2.169   5.049  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.443  -1.227   4.464  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -3.871   0.108   3.084  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.611  -0.462   2.839  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.811  -1.987   3.703  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.889  -0.460   4.581  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.647  -1.345   1.586  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -4.591  -2.680   2.738  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.148  -2.244   1.822  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.698   1.439   4.883  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.096   2.751   4.388  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.571   3.862   5.292  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.971   4.828   4.822  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.628   2.871   4.285  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.043   4.329   4.168  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.146   2.063   3.104  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.347   0.704   4.866  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.678   2.876   3.401  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.063   2.467   5.188  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.430   4.671   5.117  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.187   4.926   3.890  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.810   4.425   3.412  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.340   2.727   2.273  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.405   1.332   2.814  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -9.059   1.559   3.383  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.800   3.716   6.592  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.349   4.705   7.565  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.888   5.072   7.329  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.494   6.228   7.491  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.528   4.170   8.987  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.226   3.759   9.651  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.474   2.998  10.943  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.668   3.577  12.095  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -4.485   4.496  12.935  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.284   2.924   6.907  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.954   5.590   7.443  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.989   4.938   9.592  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.180   3.310   8.956  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.671   3.126   8.975  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.649   4.646   9.872  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.525   3.055  11.188  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.192   1.964  10.801  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -3.309   2.767  12.709  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -2.829   4.123  11.691  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -5.472   4.499  12.607  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -4.109   5.464  12.877  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -4.462   4.187  13.928  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.088   4.083   6.943  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.670   4.302   6.685  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.473   5.238   5.496  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.073   6.391   5.658  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.965   2.971   6.422  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.181   1.940   7.518  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.110   0.861   7.487  1.00  0.00           C  
ATOM    215  NE  ARG A  17       0.096   0.257   8.801  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -0.668  -0.711   9.292  1.00  0.00           C  
ATOM    217  NH1 ARG A  17      -1.684  -1.183   8.584  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.416  -1.210  10.496  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.460   3.183   6.832  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.240   4.761   7.563  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.334   2.559   5.495  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.095   3.151   6.330  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.148   2.436   8.477  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.148   1.481   7.382  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.414   0.092   6.792  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.817   1.303   7.154  1.00  0.00           H  
ATOM    227  HE  ARG A  17       0.842   0.591   9.341  1.00  0.00           H  
ATOM    228 HH11 ARG A  17      -1.876  -0.811   7.676  1.00  0.00           H  
ATOM    229 HH12 ARG A  17      -2.258  -1.914   8.956  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       0.349  -0.857  11.033  1.00  0.00           H  
ATOM    231 HH22 ARG A  17      -0.993  -1.939  10.866  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.756   4.734   4.299  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.610   5.524   3.082  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.088   6.956   3.296  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.658   7.874   2.598  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.396   4.902   1.912  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.901   3.492   1.626  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.887   4.901   2.212  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.071   3.807   4.233  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.564   5.539   2.817  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.228   5.504   1.032  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -0.914   3.539   1.189  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.862   2.930   2.548  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.576   3.007   0.936  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.111   4.119   2.923  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.172   5.857   2.628  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.438   4.728   1.301  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.978   7.138   4.266  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.513   8.458   4.573  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.483   9.311   5.306  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.218  10.449   4.921  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.789   8.364   5.430  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.894   7.637   4.660  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.252   9.752   5.846  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.711   8.549   3.770  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.282   6.365   4.788  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.764   8.940   3.639  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.556   7.805   6.322  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.450   6.878   4.036  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.566   7.170   5.364  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -6.197   9.676   6.363  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.517  10.193   6.504  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -5.369  10.371   4.969  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.509   7.985   3.311  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.129   9.350   4.362  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -6.076   8.965   3.001  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.907   8.752   6.366  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.905   9.462   7.153  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.485   9.286   6.550  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.439   9.947   6.958  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.913   8.962   8.599  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.296   8.591   9.108  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.709   9.402  10.320  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.599  10.645  10.269  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.142   8.794  11.321  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.161   7.842   6.624  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.159  10.511   7.143  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.280   8.090   8.670  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.515   9.738   9.237  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.013   8.761   8.319  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.298   7.545   9.375  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.592   8.388   5.575  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.870   8.140   4.932  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.802   7.312   5.794  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.912   6.981   5.378  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.202   7.889   5.291  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.697   7.618   4.002  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.341   9.087   4.718  1.00  0.00           H  
ATOM    289  N   SER A  22       2.350   6.978   6.999  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.155   6.188   7.924  1.00  0.00           C  
ATOM    291  C   SER A  22       3.912   5.089   7.184  1.00  0.00           C  
ATOM    292  O   SER A  22       4.961   4.629   7.635  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.267   5.571   9.007  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.975   4.597   9.754  1.00  0.00           O  
ATOM    295  H   SER A  22       1.457   7.271   7.273  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.869   6.850   8.390  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.930   6.347   9.677  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.412   5.101   8.543  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.409   4.253  10.448  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.370   4.671   6.044  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.993   3.626   5.240  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.739   4.224   4.051  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.297   5.211   3.463  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.936   2.635   4.748  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.334   2.925   3.373  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.757   1.656   2.765  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.266   4.003   3.475  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.533   5.074   5.737  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.701   3.103   5.867  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.391   1.658   4.711  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.131   2.629   5.468  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.113   3.285   2.715  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.739   1.836   2.455  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       1.775   0.865   3.500  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.349   1.366   1.909  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.967   4.308   2.482  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.664   4.856   4.007  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.410   3.614   4.005  1.00  0.00           H  
ATOM    319  N   SER A  24       5.870   3.619   3.703  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.676   4.092   2.585  1.00  0.00           C  
ATOM    321  C   SER A  24       5.859   4.120   1.297  1.00  0.00           C  
ATOM    322  O   SER A  24       4.838   3.444   1.165  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.907   3.201   2.403  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.055   3.790   2.989  1.00  0.00           O  
ATOM    325  H   SER A  24       6.168   2.836   4.212  1.00  0.00           H  
ATOM    326  HA  SER A  24       7.001   5.098   2.813  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.728   2.245   2.871  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.089   3.056   1.348  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.804   4.248   3.795  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.318   4.921   0.323  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.645   5.056  -0.973  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.760   3.794  -1.820  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.887   3.499  -2.636  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.387   6.217  -1.637  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.735   6.218  -1.004  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.528   5.754   0.412  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.602   5.314  -0.853  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.450   6.044  -2.703  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.862   7.141  -1.448  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.389   5.538  -1.529  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       8.145   7.217  -1.014  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.374   5.172   0.746  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.367   6.599   1.065  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.845   3.052  -1.623  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.074   1.819  -2.367  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.274   0.665  -1.772  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.870  -0.254  -2.483  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.565   1.472  -2.371  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.926   0.352  -3.331  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.949   0.837  -4.771  1.00  0.00           C  
ATOM    351  CE  LYS A  26       9.718  -0.121  -5.669  1.00  0.00           C  
ATOM    352  NZ  LYS A  26       8.890  -0.592  -6.814  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.506   3.339  -0.959  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.749   1.980  -3.385  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.126   2.351  -2.649  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.855   1.171  -1.375  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.904  -0.029  -3.076  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.195  -0.438  -3.239  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       7.935   0.915  -5.132  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.422   1.808  -4.807  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      10.590   0.387  -6.052  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      10.027  -0.974  -5.084  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26       8.093   0.058  -6.970  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26       8.515  -1.541  -6.616  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26       9.466  -0.631  -7.679  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.049   0.722  -0.463  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.296  -0.319   0.226  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.896  -0.459  -0.363  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.380  -1.567  -0.509  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.204  -0.007   1.722  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.059  -0.917   2.587  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.320  -2.162   3.035  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.088  -2.084   3.230  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.972  -3.215   3.190  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.397   1.481   0.051  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.824  -1.253   0.096  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.520   1.013   1.884  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.175  -0.110   2.036  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.928  -1.217   2.023  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.372  -0.368   3.464  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.286   0.673  -0.698  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.944   0.677  -1.269  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.885  -0.189  -2.525  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.032  -1.070  -2.645  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.514   2.107  -1.603  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.247   2.965  -0.377  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.681   4.323  -0.759  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.334   4.218  -1.803  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -0.055   4.187  -3.101  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       1.204   4.252  -3.513  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -1.035   4.091  -3.991  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.748   1.525  -0.558  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.268   0.270  -0.533  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.293   2.580  -2.182  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.610   2.069  -2.193  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.536   2.457   0.258  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.173   3.107   0.159  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.239   4.774   0.116  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.488   4.947  -1.116  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.272   4.169  -1.522  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       1.945   4.324  -2.845  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       1.413   4.227  -4.491  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -1.984   4.042  -3.684  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -0.823   4.068  -4.967  1.00  0.00           H  
ATOM    405  N   THR A  29       2.796   0.067  -3.458  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.847  -0.687  -4.704  1.00  0.00           C  
ATOM    407  C   THR A  29       3.095  -2.168  -4.440  1.00  0.00           C  
ATOM    408  O   THR A  29       2.675  -3.026  -5.218  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.946  -0.153  -5.640  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.513   1.063  -6.261  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.293  -1.179  -6.709  1.00  0.00           C  
ATOM    412  H   THR A  29       3.449   0.781  -3.304  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.894  -0.574  -5.201  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.831   0.047  -5.053  1.00  0.00           H  
ATOM    415  HG1 THR A  29       4.259   1.662  -6.348  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.953  -1.925  -6.290  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.785  -0.686  -7.535  1.00  0.00           H  
ATOM    418 HG23 THR A  29       3.389  -1.653  -7.058  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.778  -2.462  -3.340  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.082  -3.841  -2.973  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.851  -4.534  -2.396  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.724  -5.757  -2.470  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.226  -3.878  -1.958  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.570  -3.334  -2.441  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.546  -3.212  -1.280  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.146  -4.224  -3.533  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.087  -1.735  -2.760  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.388  -4.362  -3.868  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.925  -3.300  -1.098  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.371  -4.908  -1.663  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.423  -2.346  -2.856  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       7.913  -4.192  -1.015  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       7.042  -2.775  -0.432  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.374  -2.584  -1.571  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.936  -3.698  -4.046  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       6.367  -4.479  -4.237  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.541  -5.127  -3.090  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.949  -3.746  -1.824  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.727  -4.284  -1.236  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.015  -5.213  -2.214  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.510  -6.257  -1.826  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.209  -3.146  -0.825  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.273  -2.264   0.328  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.644  -1.063   0.501  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.350  -3.069   1.617  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.106  -2.780  -1.795  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.001  -4.848  -0.358  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.356  -2.512  -1.686  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.153  -3.583  -0.536  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.265  -1.897   0.103  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.144  -0.312   1.093  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.551  -1.371   0.999  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.888  -0.654  -0.469  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       0.673  -2.426   2.423  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       1.056  -3.877   1.496  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -0.625  -3.472   1.848  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.003  -4.829  -3.486  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.639  -5.629  -4.522  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.085  -6.958  -4.711  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.543  -7.986  -4.962  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.669  -4.860  -5.844  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.931  -3.372  -5.677  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -2.043  -2.896  -6.597  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -1.516  -2.568  -7.985  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.108  -1.310  -8.521  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.439  -3.986  -3.734  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.653  -5.826  -4.207  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.283  -4.983  -6.340  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.447  -5.272  -6.470  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.216  -3.179  -4.654  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.026  -2.828  -5.910  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -2.787  -3.674  -6.681  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.492  -2.008  -6.173  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -0.444  -2.457  -7.932  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.761  -3.383  -8.650  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -1.677  -1.076  -9.438  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.938  -0.526  -7.860  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -3.133  -1.425  -8.650  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.408  -6.929  -4.587  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.216  -8.132  -4.744  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.937  -9.125  -3.619  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.417 -10.258  -3.643  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.703  -7.776  -4.768  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.061  -6.725  -5.806  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.547  -6.681  -6.103  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.341  -6.592  -5.143  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       5.916  -6.736  -7.295  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.850  -6.079  -4.386  1.00  0.00           H  
ATOM    489  HA  GLU A  33       1.949  -8.590  -5.685  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       3.988  -7.403  -3.795  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.271  -8.669  -4.981  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.532  -6.947  -6.721  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.753  -5.757  -5.440  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.159  -8.690  -2.633  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.816  -9.540  -1.499  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.585 -10.122  -1.660  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.487  -9.489  -2.210  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.905  -8.744  -0.195  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.624  -9.508   0.900  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.812  -9.838   0.710  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.997  -9.774   1.947  1.00  0.00           O  
ATOM    502  H   ASP A  34       0.807  -7.776  -2.671  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.527 -10.351  -1.464  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.439  -7.824  -0.377  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.094  -8.514   0.147  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.773 -11.356  -1.171  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -2.061 -12.052  -1.249  1.00  0.00           C  
ATOM    508  C   PRO A  35      -3.114 -11.426  -0.342  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.306 -11.457  -0.645  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.726 -13.471  -0.782  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.524 -13.312   0.083  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.258 -12.169  -0.503  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.433 -12.083  -2.263  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.562 -13.876  -0.228  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.518 -14.096  -1.638  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.826 -13.082   1.092  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.065 -14.218   0.062  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.746 -11.606   0.279  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       0.983 -12.534  -1.216  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.665 -10.859   0.774  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.568 -10.223   1.724  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.348  -9.089   1.067  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.465  -8.772   1.477  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.792  -9.705   2.926  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.703 -10.866   0.960  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.266 -10.971   2.073  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -1.765 -10.035   2.859  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.823  -8.626   2.937  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.235 -10.088   3.833  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.751  -8.480   0.048  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.389  -7.379  -0.664  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.694  -7.767  -2.107  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.348  -7.045  -3.042  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.493  -6.140  -0.635  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.935  -5.826   0.734  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.689  -5.128   1.669  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.655  -6.227   1.094  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.185  -4.838   2.922  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.142  -5.943   2.345  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -1.911  -5.249   3.256  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.404  -4.963   4.502  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.861  -8.778  -0.231  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.317  -7.151  -0.160  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.660  -6.291  -1.305  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -4.063  -5.284  -0.966  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.688  -4.808   1.406  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -1.055  -6.771   0.378  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -3.786  -4.295   3.636  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.145  -6.265   2.606  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.601  -4.050   4.726  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.346  -8.912  -2.280  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.699  -9.397  -3.609  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.842  -8.580  -4.200  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.891  -8.344  -5.408  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -6.090 -10.875  -3.548  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.295 -11.136  -2.696  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.310 -11.671  -1.439  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.660 -10.873  -3.038  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.603 -11.759  -0.981  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.449 -11.274  -1.942  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.292 -10.337  -4.163  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.836 -11.157  -1.942  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.669 -10.221  -4.161  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.429 -10.629  -3.057  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.595  -9.444  -1.494  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.830  -9.289  -4.241  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.305 -11.225  -4.546  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.264 -11.441  -3.141  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.428 -11.979  -0.899  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.873 -12.108  -0.106  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.724 -10.018  -5.024  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.436 -11.466  -1.098  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.175  -9.810  -5.022  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.501 -10.520  -3.099  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.762  -8.150  -3.343  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.906  -7.359  -3.781  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.450  -6.119  -4.543  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.151  -5.628  -5.429  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.760  -6.949  -2.580  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.992  -6.205  -1.525  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.716  -4.856  -1.671  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.546  -6.856  -0.386  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.008  -4.169  -0.703  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.839  -6.175   0.587  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.571  -4.829   0.428  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.669  -8.371  -2.392  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.500  -7.974  -4.440  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.561  -6.310  -2.918  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.179  -7.834  -2.126  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.060  -4.337  -2.555  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.755  -7.910  -0.261  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.800  -3.117  -0.829  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.497  -6.694   1.470  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.017  -4.296   1.187  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.272  -5.616  -4.191  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.720  -4.432  -4.842  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.013  -4.446  -6.338  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.554  -3.485  -6.885  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.211  -4.353  -4.606  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.771  -3.785  -3.256  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.255  -3.747  -3.160  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.355  -2.395  -3.046  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.760  -6.050  -3.479  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.191  -3.565  -4.403  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.810  -5.351  -4.690  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.788  -3.730  -5.381  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.140  -4.425  -2.466  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.828  -4.218  -4.033  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.936  -4.275  -2.273  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.923  -2.721  -3.106  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.602  -1.749  -2.621  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.198  -2.456  -2.372  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.681  -1.995  -3.995  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.652  -5.544  -6.996  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.874  -5.683  -8.430  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.364  -5.761  -8.744  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.833  -5.188  -9.728  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.165  -6.932  -8.959  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.986  -6.587  -9.666  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.224  -6.276  -6.505  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.460  -4.812  -8.916  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -5.898  -7.570  -8.130  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.827  -7.464  -9.625  1.00  0.00           H  
ATOM    624  HG  SER A  41      -5.111  -6.762 -10.601  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.104  -6.474  -7.902  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.543  -6.626  -8.087  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.273  -5.326  -7.766  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.786  -4.507  -6.988  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.075  -7.756  -7.204  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.426  -8.264  -7.668  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.464  -9.058  -8.631  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.446  -7.869  -7.065  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.672  -6.907  -7.136  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.719  -6.877  -9.122  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.376  -8.579  -7.224  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.173  -7.397  -6.191  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.442  -5.145  -8.372  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.237  -3.943  -8.152  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.659  -4.302  -7.727  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.287  -3.580  -6.954  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.272  -3.087  -9.421  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.049  -2.203  -9.591  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.361  -0.911 -10.323  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.567  -0.962 -11.553  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -12.398   0.149  -9.665  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.776  -5.835  -8.982  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.771  -3.377  -7.361  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.343  -3.740 -10.278  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.147  -2.455  -9.389  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.656  -1.960  -8.616  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.303  -2.746 -10.154  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.159  -5.420  -8.241  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.506  -5.876  -7.917  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.502  -6.730  -6.654  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.108  -7.801  -6.615  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.092  -6.673  -9.084  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.506  -6.244  -9.424  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -18.785  -5.056  -9.588  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.409  -7.212  -9.532  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.609  -5.954  -8.853  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.118  -5.002  -7.745  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.473  -6.527  -9.958  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.105  -7.721  -8.827  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -19.115  -8.136  -9.387  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.330  -6.964  -9.751  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.817  -6.249  -5.621  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.731  -6.970  -4.357  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.023  -6.042  -3.182  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.341  -4.867  -3.367  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.345  -7.597  -4.196  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.329  -6.609  -4.256  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.355  -5.389  -5.715  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.472  -7.756  -4.373  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.287  -8.097  -3.241  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.182  -8.313  -4.988  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.864  -6.680  -5.093  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.913  -6.580  -1.971  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.165  -5.801  -0.764  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.862  -5.262  -0.182  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.785  -4.103   0.223  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.885  -6.658   0.278  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.592  -6.324   1.741  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.252  -6.906   2.163  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.615  -4.818   1.960  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.656  -7.521  -1.887  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.797  -4.968  -1.032  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.948  -6.547   0.120  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.604  -7.688   0.110  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.358  -6.765   2.365  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.024  -7.766   1.552  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.299  -7.202   3.200  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.480  -6.160   2.037  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -16.935  -4.329   1.052  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -15.623  -4.478   2.221  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -17.301  -4.581   2.758  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.840  -6.111  -0.146  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.539  -5.719   0.385  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.972  -4.531  -0.387  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.258  -3.698   0.171  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.563  -6.895   0.323  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.022  -8.111   1.110  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -12.922  -9.024   0.300  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -12.773  -9.056  -0.939  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -13.773  -9.708   0.907  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.963  -7.023  -0.484  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.676  -5.430   1.416  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.433  -7.186  -0.709  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.609  -6.576   0.719  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -11.154  -8.670   1.423  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.565  -7.774   1.981  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.296  -4.460  -1.674  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.817  -3.378  -2.524  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.680  -2.130  -2.355  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.234  -1.012  -2.614  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.815  -3.815  -3.989  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.404  -2.720  -4.947  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.330  -1.798  -5.419  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.088  -2.607  -5.382  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.959  -0.796  -6.294  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.708  -1.608  -6.257  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.647  -0.704  -6.710  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.272   0.292  -7.582  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.869  -5.155  -2.062  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.805  -3.144  -2.226  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.127  -4.637  -4.112  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.809  -4.139  -4.264  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.357  -1.872  -5.091  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.356  -3.316  -5.025  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.694  -0.088  -6.650  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.681  -1.536  -6.582  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.970   0.949  -7.636  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.919  -2.331  -1.919  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.846  -1.225  -1.712  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.369  -0.319  -0.580  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.653   0.879  -0.570  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.246  -1.758  -1.397  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.242  -1.554  -2.526  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.212  -2.719  -2.630  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.416  -3.146  -4.075  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.503  -2.370  -4.734  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.217  -3.246  -1.729  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.885  -0.650  -2.624  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.177  -2.816  -1.192  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.621  -1.252  -0.519  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.802  -0.649  -2.341  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.702  -1.462  -3.457  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.818  -3.556  -2.072  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.163  -2.423  -2.213  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.496  -2.991  -4.617  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.673  -4.195  -4.094  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.179  -1.402  -4.935  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.336  -2.322  -4.112  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -19.777  -2.826  -5.628  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.642  -0.898   0.368  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.127  -0.143   1.505  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.873   0.635   1.117  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.832   1.860   1.222  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.818  -1.083   2.670  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.046  -1.527   3.433  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.206  -1.900   2.764  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.048  -1.573   4.821  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.331  -2.305   3.455  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.167  -1.979   5.521  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.306  -2.343   4.834  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.425  -2.746   5.528  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.449  -1.857   0.305  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.890   0.557   1.811  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.327  -1.967   2.292  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.160  -0.581   3.365  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.222  -1.869   1.684  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.154  -1.287   5.356  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.223  -2.590   2.918  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.149  -2.008   6.600  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.196  -3.478   6.106  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.852  -0.088   0.669  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.595   0.533   0.267  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.847   1.801  -0.541  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.088   2.766  -0.459  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.756  -0.450  -0.551  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.496   0.161  -1.124  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.422   0.481  -0.302  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.380   0.418  -2.483  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.269   1.039  -0.820  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.231   0.974  -3.011  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.178   1.284  -2.175  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.032   1.839  -2.695  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.945  -1.061   0.608  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.052   0.793   1.165  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.466  -1.277   0.078  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.350  -0.819  -1.375  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.496   0.288   0.758  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.207   0.174  -3.135  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.444   1.281  -0.166  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.160   1.165  -4.070  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -4.064   1.798  -3.653  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.922   1.793  -1.323  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.279   2.941  -2.147  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.188   3.898  -1.383  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.084   5.117  -1.525  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -11.971   2.479  -3.431  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.026   1.845  -4.438  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.112   2.881  -5.071  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.854   3.727  -6.095  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -10.293   5.103  -6.188  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.489   0.993  -1.346  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.368   3.459  -2.406  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.730   1.754  -3.175  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.443   3.332  -3.898  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.421   1.107  -3.935  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.609   1.370  -5.213  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.725   3.528  -4.299  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.295   2.373  -5.562  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.777   3.250  -7.060  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.892   3.789  -5.806  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52      -9.508   5.215  -5.515  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.028   5.804  -5.965  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52      -9.939   5.281  -7.150  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.078   3.338  -0.571  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.005   4.142   0.219  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.300   4.768   1.418  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.070   5.977   1.455  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.178   3.282   0.695  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.060   3.894   1.785  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.590   3.450   3.162  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.058   5.413   1.682  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.113   2.361  -0.499  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.381   4.931  -0.415  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.804   3.076  -0.159  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.774   2.356   1.076  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.076   3.550   1.652  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.099   2.493   3.083  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.440   3.366   3.822  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.898   4.180   3.558  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -17.007   5.797   2.023  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.900   5.704   0.654  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.265   5.814   2.296  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.954   3.937   2.395  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.270   4.407   3.594  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.181   5.414   3.240  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.882   6.320   4.019  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.661   3.227   4.354  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.693   3.393   5.863  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -13.030   2.964   6.444  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -13.131   3.306   7.922  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -14.449   2.912   8.493  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.164   2.983   2.306  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -13.000   4.891   4.224  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.208   2.330   4.100  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.632   3.109   4.048  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.912   2.788   6.300  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.523   4.433   6.104  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.823   3.471   5.913  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.140   1.896   6.321  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -12.349   2.785   8.453  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.000   4.371   8.042  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.941   3.750   8.866  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -14.314   2.232   9.268  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -15.040   2.474   7.760  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.592   5.250   2.060  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.537   6.146   1.602  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.110   7.500   1.194  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.564   8.547   1.544  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.786   5.522   0.423  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.582   6.307  -0.097  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.493   6.379   0.963  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.045   5.677  -1.374  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.873   4.511   1.483  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.847   6.292   2.420  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.439   4.549   0.732  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.487   5.411  -0.392  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.890   7.318  -0.326  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.678   5.632   1.720  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.495   7.359   1.416  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -5.532   6.197   0.504  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -7.865   5.474  -2.046  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -6.539   4.752  -1.134  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.350   6.355  -1.846  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.214   7.472   0.455  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.863   8.696   0.004  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.403   9.497   1.184  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.241  10.715   1.244  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -12.984   8.370  -0.972  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.601   6.606   0.208  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.128   9.292  -0.516  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.768   7.836  -0.453  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.382   9.287  -1.381  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -12.598   7.756  -1.771  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.045   8.805   2.120  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.610   9.454   3.297  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.508   9.897   4.255  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.668  10.867   4.995  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.576   8.508   4.014  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.948   7.181   4.407  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.759   6.438   5.451  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.732   5.754   5.072  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.419   6.543   6.648  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.142   7.835   2.016  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.154  10.326   2.966  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.935   8.992   4.911  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.414   8.308   3.364  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.871   6.561   3.527  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.961   7.367   4.804  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.391   9.178   4.236  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.261   9.497   5.102  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.409  10.607   4.497  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.766  11.369   5.218  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.405   8.251   5.339  1.00  0.00           C  
ATOM    908  CG  MET A  58     -10.030   7.260   6.307  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.710   7.676   8.032  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.976   7.249   8.167  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.323   8.415   3.624  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.656   9.837   6.048  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.249   7.751   4.395  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.450   8.557   5.738  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -11.098   7.244   6.147  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.625   6.279   6.105  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.386   7.953   7.599  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.677   7.283   9.204  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.820   6.253   7.779  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.410  10.692   3.171  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.634  11.709   2.470  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.279  13.084   2.621  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.588  14.085   2.809  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.507  11.353   0.988  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.310  10.468   0.676  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.652  10.821  -0.644  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.893  11.786  -0.734  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.940  10.037  -1.677  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.943  10.056   2.651  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.649  11.737   2.910  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.402  10.835   0.676  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.411  12.264   0.418  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.581  10.580   1.464  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.640   9.440   0.634  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.555   9.287  -1.531  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.530  10.243  -2.542  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.604  13.123   2.537  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.340  14.375   2.662  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.166  14.971   4.057  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.512  16.128   4.296  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.826  14.149   2.375  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.528  13.307   3.427  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.014  13.625   3.494  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.815  12.438   3.782  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.110  12.479   4.075  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.747  13.641   4.117  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.771  11.356   4.325  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.099  12.291   2.386  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.943  15.068   1.936  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.321  15.108   2.324  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.924  13.651   1.422  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.406  12.263   3.179  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.083  13.505   4.390  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.178  14.355   4.272  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.323  14.034   2.544  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.364  11.568   3.756  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.252  14.488   3.927  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.723  13.669   4.336  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.294  10.478   4.294  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.745  11.388   4.545  1.00  0.00           H  
ATOM    961  N   SER A  61     -10.629  14.172   4.973  1.00  0.00           N  
ATOM    962  CA  SER A  61     -10.413  14.619   6.344  1.00  0.00           C  
ATOM    963  C   SER A  61      -8.946  14.966   6.578  1.00  0.00           C  
ATOM    964  O   SER A  61      -8.077  14.097   6.542  1.00  0.00           O  
ATOM    965  CB  SER A  61     -10.855  13.537   7.331  1.00  0.00           C  
ATOM    966  OG  SER A  61     -11.391  14.110   8.510  1.00  0.00           O  
ATOM    967  H   SER A  61     -10.374  13.260   4.721  1.00  0.00           H  
ATOM    968  HA  SER A  61     -11.010  15.504   6.502  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -11.611  12.919   6.869  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -10.004  12.926   7.596  1.00  0.00           H  
ATOM    971  HG  SER A  61     -10.684  14.262   9.143  1.00  0.00           H  
ATOM    972  N   GLY A  62      -8.679  16.248   6.817  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -7.316  16.689   7.052  1.00  0.00           C  
ATOM    974  C   GLY A  62      -7.217  17.675   8.200  1.00  0.00           C  
ATOM    975  O   GLY A  62      -8.123  18.475   8.440  1.00  0.00           O  
ATOM    976  H   GLY A  62      -9.412  16.897   6.834  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -6.704  15.829   7.277  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -6.943  17.160   6.155  1.00  0.00           H  
ATOM    979  N   PRO A  63      -6.095  17.624   8.934  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -5.856  18.512  10.076  1.00  0.00           C  
ATOM    981  C   PRO A  63      -5.626  19.957   9.648  1.00  0.00           C  
ATOM    982  O   PRO A  63      -5.666  20.871  10.470  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -4.588  17.935  10.712  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -3.892  17.231   9.599  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -4.975  16.695   8.705  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -6.667  18.472  10.787  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -3.986  18.738  11.111  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -4.858  17.252  11.504  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -3.268  17.926   9.058  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -3.298  16.420   9.994  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -4.659  16.719   7.674  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -5.243  15.690   8.996  1.00  0.00           H  
ATOM    993  N   SER A  64      -5.387  20.156   8.355  1.00  0.00           N  
ATOM    994  CA  SER A  64      -5.147  21.490   7.818  1.00  0.00           C  
ATOM    995  C   SER A  64      -5.786  21.645   6.441  1.00  0.00           C  
ATOM    996  O   SER A  64      -6.448  22.644   6.161  1.00  0.00           O  
ATOM    997  CB  SER A  64      -3.645  21.766   7.730  1.00  0.00           C  
ATOM    998  OG  SER A  64      -3.393  23.036   7.155  1.00  0.00           O  
ATOM    999  H   SER A  64      -5.368  19.386   7.749  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -5.597  22.204   8.493  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -3.218  21.741   8.721  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -3.178  21.007   7.119  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -4.135  23.620   7.330  1.00  0.00           H  
ATOM   1004  N   SER A  65      -5.582  20.648   5.586  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -6.133  20.673   4.237  1.00  0.00           C  
ATOM   1006  C   SER A  65      -7.588  20.214   4.236  1.00  0.00           C  
ATOM   1007  O   SER A  65      -7.904  19.113   4.685  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -5.305  19.784   3.308  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -5.497  18.413   3.609  1.00  0.00           O  
ATOM   1010  H   SER A  65      -5.044  19.878   5.869  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -6.090  21.692   3.880  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -5.603  19.960   2.285  1.00  0.00           H  
ATOM   1013  HB3 SER A  65      -4.258  20.023   3.424  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -4.665  17.943   3.510  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -8.473  21.067   3.728  1.00  0.00           N  
ATOM   1016  CA  GLY A  66      -9.883  20.732   3.678  1.00  0.00           C  
ATOM   1017  C   GLY A  66     -10.452  20.826   2.277  1.00  0.00           C  
ATOM   1018  O   GLY A  66     -11.628  21.145   2.096  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -8.163  21.932   3.384  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66     -10.017  19.724   4.043  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66     -10.425  21.411   4.319  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -12.468 -18.021  14.362  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.017 -16.647  14.491  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.159 -16.432  15.722  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.612 -16.644  16.847  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.306 -18.217  13.895  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.444 -16.384  13.614  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.881 -16.001  14.550  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.918 -16.010  15.509  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.993 -15.770  16.610  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.704 -15.126  16.107  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.350 -15.251  14.935  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.673 -17.082  17.331  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.906 -17.942  16.507  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.615 -15.858  14.589  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.471 -15.095  17.305  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.113 -16.870  18.228  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.596 -17.580  17.591  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.138 -18.251  16.993  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.005 -14.437  17.004  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.756 -13.770  16.652  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.028 -12.481  15.883  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.701 -11.389  16.345  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.875 -14.700  15.815  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.516 -14.304  15.876  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.338 -14.374  17.924  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.241 -13.527  17.568  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.961 -15.708  16.192  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.201 -14.670  14.785  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.463 -13.348  15.928  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.630 -12.617  14.705  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.936 -11.456  13.889  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.325 -11.521  13.286  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.160 -12.317  13.717  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.868 -13.514  14.387  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.862 -10.570  14.502  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.212 -11.392  13.091  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.574 -10.681  12.288  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.875 -10.642  11.628  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.713 -10.604  10.111  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.437  -9.555   9.530  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.672  -9.423  12.097  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.991  -9.787  12.464  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.868 -10.070  11.989  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.411 -11.538  11.899  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.182  -8.983  12.952  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.720  -8.698  11.296  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.597  -9.552  11.756  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.887 -11.759   9.475  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.756 -11.861   8.027  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.925 -11.174   7.327  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.070 -11.607   7.438  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.684 -13.329   7.603  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.965 -13.934   7.640  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.104 -12.561   9.994  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.840 -11.367   7.740  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.299 -13.392   6.596  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.027 -13.863   8.273  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.197 -14.137   8.549  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.624 -10.099   6.604  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.659  -9.368   5.896  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.350  -7.888   5.785  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.201  -7.500   5.580  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.692  -9.799   6.552  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.759  -9.780   4.903  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.594  -9.491   6.422  1.00  0.00           H  
ATOM     66  N   VAL A   8     -12.381  -7.059   5.919  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.215  -5.613   5.834  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.396  -5.083   7.004  1.00  0.00           C  
ATOM     69  O   VAL A   8     -10.855  -3.979   6.947  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.577  -4.893   5.806  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.268  -5.108   4.468  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.455  -5.370   6.953  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.274  -7.429   6.082  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.696  -5.391   4.912  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.404  -3.834   5.930  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -15.297  -5.393   4.636  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -14.237  -4.192   3.894  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -13.762  -5.892   3.925  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.311  -4.719   7.045  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -14.790  -6.379   6.754  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -13.889  -5.354   7.871  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.308  -5.878   8.066  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.552  -5.472   9.237  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.151  -5.009   8.889  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.628  -4.075   9.498  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.760  -6.747   8.056  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.075  -4.664   9.727  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.483  -6.309   9.916  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.539  -5.664   7.908  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.189  -5.317   7.482  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.166  -3.966   6.775  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.337  -3.109   7.082  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.605  -6.386   6.540  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.500  -7.639   7.226  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.234  -5.966   6.029  1.00  0.00           C  
ATOM     96  H   THR A  10      -9.008  -6.399   7.460  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.565  -5.262   8.362  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.267  -6.501   5.695  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -6.335  -7.480   8.159  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.603  -6.838   5.936  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.788  -5.271   6.725  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.340  -5.493   5.065  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.080  -3.783   5.829  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.165  -2.535   5.080  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.335  -1.343   6.016  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.540  -0.403   5.991  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.335  -2.558   4.078  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.135  -3.676   3.053  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.463  -1.210   3.383  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.317  -4.612   2.942  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.713  -4.503   5.630  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.245  -2.415   4.526  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.246  -2.740   4.627  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.967  -3.239   2.081  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.271  -4.261   3.334  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -9.888  -0.492   4.067  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.486  -0.873   3.070  1.00  0.00           H  
ATOM    118 HG23 ILE A  11     -10.104  -1.310   2.520  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -11.211  -4.105   3.275  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.438  -4.921   1.914  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.147  -5.482   3.561  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.375  -1.390   6.841  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.648  -0.315   7.789  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.354   0.208   8.405  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.256   1.382   8.761  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.591  -0.804   8.890  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.977   0.301   9.853  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.870   1.485   9.471  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -11.386  -0.019  10.990  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.972  -2.166   6.814  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.125   0.489   7.249  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.492  -1.192   8.437  1.00  0.00           H  
ATOM    133  HB3 ASP A  12     -10.105  -1.591   9.448  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.365  -0.671   8.528  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.079  -0.298   9.103  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.101   0.134   8.016  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.367   1.110   8.178  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.492  -1.467   9.898  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.248  -1.770  11.182  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -6.442  -3.256  11.407  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -5.497  -4.040  11.306  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -7.670  -3.653  11.717  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.505  -1.593   8.225  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.243   0.533   9.772  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.509  -2.352   9.278  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.469  -1.235  10.153  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.693  -1.364  12.014  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.218  -1.298  11.132  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -8.374  -2.973  11.780  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -7.824  -4.608  11.868  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.095  -0.598   6.907  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.206  -0.291   5.792  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.449   1.124   5.276  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.539   1.953   5.256  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.409  -1.300   4.660  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.737  -0.960   3.330  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.253  -0.693   3.533  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -3.946  -2.084   2.323  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.702  -1.363   6.836  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.190  -0.362   6.148  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.023  -2.251   4.992  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.472  -1.388   4.483  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.184  -0.062   2.927  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -2.111  -0.119   4.436  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.868  -0.141   2.690  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.727  -1.633   3.618  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -3.050  -2.683   2.263  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -4.163  -1.661   1.353  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.772  -2.701   2.642  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.682   1.394   4.863  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.046   2.710   4.350  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.464   3.819   5.221  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.819   4.741   4.721  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.575   2.881   4.276  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -7.944   4.352   4.175  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.141   2.099   3.099  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.365   0.692   4.904  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.646   2.802   3.351  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.006   2.485   5.184  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.676   4.854   5.094  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.412   4.803   3.350  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -9.008   4.446   4.013  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.500   2.789   2.350  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.367   1.477   2.675  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.957   1.478   3.438  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.696   3.722   6.525  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.192   4.715   7.468  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.713   4.994   7.226  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.246   6.118   7.412  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.404   4.236   8.906  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.143   3.700   9.560  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.460   2.898  10.812  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.687   3.414  12.015  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -4.088   2.722  13.271  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.217   2.963   6.864  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.749   5.627   7.315  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.769   5.062   9.497  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.146   3.449   8.905  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.628   3.062   8.858  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.507   4.531   9.828  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.518   2.974  11.019  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.198   1.863  10.642  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.633   3.252  11.845  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.876   4.473  12.121  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -5.122   2.618  13.306  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.778   3.273  14.097  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -3.654   1.778  13.314  1.00  0.00           H  
ATOM    208  N   ARG A  17      -2.982   3.966   6.809  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.555   4.101   6.541  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.310   5.032   5.357  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.787   6.135   5.518  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.933   2.731   6.265  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.167   1.721   7.376  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.102   0.636   7.375  1.00  0.00           C  
ATOM    215  NE  ARG A  17       0.027  -0.006   8.681  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -0.777  -0.974   9.106  1.00  0.00           C  
ATOM    217  NH1 ARG A  17      -1.763  -1.409   8.333  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.597  -1.509  10.307  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.411   3.094   6.679  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.092   4.526   7.419  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.356   2.334   5.353  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.131   2.852   6.135  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.142   2.234   8.327  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.134   1.263   7.237  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.367  -0.111   6.642  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.846   1.080   7.109  1.00  0.00           H  
ATOM    227  HE  ARG A  17       0.748   0.300   9.268  1.00  0.00           H  
ATOM    228 HH11 ARG A  17      -1.900  -1.008   7.427  1.00  0.00           H  
ATOM    229 HH12 ARG A  17      -2.367  -2.139   8.655  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       0.144  -1.184  10.892  1.00  0.00           H  
ATOM    231 HH22 ARG A  17      -1.203  -2.237  10.626  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.690   4.578   4.167  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.512   5.369   2.954  1.00  0.00           C  
ATOM    234  C   VAL A  18      -1.970   6.808   3.166  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.514   7.721   2.478  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.290   4.764   1.771  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -2.244   3.244   1.823  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.726   5.263   1.765  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.101   3.691   4.102  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.461   5.368   2.706  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -1.816   5.084   0.854  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -3.183   2.870   2.203  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -2.075   2.854   0.829  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.441   2.930   2.474  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.051   5.432   2.781  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -3.785   6.188   1.210  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.363   4.524   1.302  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.872   7.002   4.121  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.389   8.331   4.425  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.385   9.139   5.240  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.034  10.260   4.875  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.719   8.254   5.198  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.793   7.579   4.342  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.167   9.645   5.620  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.542   8.540   3.445  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.196   6.234   4.636  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.569   8.839   3.489  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.558   7.668   6.090  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.330   6.834   3.716  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.512   7.101   4.993  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -5.190  10.294   4.756  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -6.154   9.589   6.053  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -4.476  10.041   6.349  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.310   8.004   2.906  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -6.997   9.314   4.045  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -5.855   8.986   2.742  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.927   8.560   6.345  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.962   9.227   7.212  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.456   9.064   6.675  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.400   9.664   7.188  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.048   8.668   8.634  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.452   8.249   9.039  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.908   8.906  10.328  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.072   9.058  11.243  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -4.099   9.266  10.421  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.245   7.664   6.584  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.207  10.278   7.234  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.401   7.806   8.709  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.708   9.424   9.326  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.138   8.524   8.252  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.470   7.177   9.173  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.599   8.244   5.637  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.905   8.015   5.047  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.785   7.132   5.911  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.897   6.779   5.519  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.189   7.793   5.270  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.775   7.544   4.085  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.397   8.966   4.908  1.00  0.00           H  
ATOM    289  N   SER A  22       2.286   6.777   7.091  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.037   5.934   8.015  1.00  0.00           C  
ATOM    291  C   SER A  22       3.788   4.840   7.264  1.00  0.00           C  
ATOM    292  O   SER A  22       4.808   4.336   7.736  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.095   5.308   9.045  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.764   4.322   9.813  1.00  0.00           O  
ATOM    295  H   SER A  22       1.393   7.090   7.346  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.752   6.560   8.527  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.730   6.077   9.710  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.262   4.848   8.536  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.767   3.490   9.332  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.278   4.477   6.094  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.899   3.441   5.275  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.644   4.055   4.094  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.145   4.971   3.440  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.841   2.459   4.770  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.281   2.733   3.374  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.707   1.461   2.769  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.223   3.825   3.429  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.463   4.914   5.770  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.606   2.910   5.894  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.283   1.474   4.762  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.016   2.475   5.468  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.082   3.075   2.733  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       1.888   0.632   3.436  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.180   1.269   1.818  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       0.643   1.581   2.624  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.317   4.460   2.561  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.361   4.415   4.324  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.242   3.375   3.441  1.00  0.00           H  
ATOM    319  N   SER A  24       5.841   3.542   3.825  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.656   4.041   2.723  1.00  0.00           C  
ATOM    321  C   SER A  24       5.842   4.114   1.435  1.00  0.00           C  
ATOM    322  O   SER A  24       4.788   3.492   1.300  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.877   3.143   2.517  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.052   3.758   3.017  1.00  0.00           O  
ATOM    325  H   SER A  24       6.184   2.814   4.383  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.990   5.035   2.981  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.725   2.209   3.036  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.006   2.952   1.462  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.974   3.875   3.967  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.341   4.894   0.464  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.677   5.067  -0.831  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.729   3.803  -1.684  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.778   3.483  -2.397  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.478   6.192  -1.492  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.824   6.121  -0.858  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.592   5.665   0.556  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.649   5.377  -0.712  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.533   6.019  -2.558  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       6.001   7.140  -1.301  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.443   5.410  -1.385  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       8.285   7.098  -0.865  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.407   5.039   0.888  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.474   6.513   1.212  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.845   3.088  -1.605  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.021   1.857  -2.368  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.161   0.735  -1.795  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.598  -0.067  -2.540  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.494   1.437  -2.364  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.804   0.302  -3.323  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.135   0.819  -4.713  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.637   0.909  -4.932  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      11.087   2.315  -5.121  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.569   3.395  -1.018  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.713   2.049  -3.383  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.099   2.289  -2.639  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.763   1.123  -1.366  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.650  -0.254  -2.947  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       7.943  -0.349  -3.386  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.714   0.148  -5.448  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       8.703   1.803  -4.833  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      11.138   0.492  -4.072  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      10.894   0.336  -5.810  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      10.508   2.956  -4.543  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      10.995   2.589  -6.120  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      12.083   2.413  -4.837  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.063   0.687  -0.471  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.270  -0.337   0.199  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.879  -0.439  -0.420  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.400  -1.534  -0.720  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.154  -0.028   1.693  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.153  -0.785   2.551  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.617  -2.120   3.031  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.604  -2.123   3.761  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       6.211  -3.160   2.678  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.536   1.355   0.068  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.777  -1.283   0.075  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.310   1.030   1.843  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.159  -0.287   2.025  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       7.046  -0.962   1.970  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.400  -0.182   3.412  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.236   0.708  -0.609  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.899   0.748  -1.190  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.853  -0.031  -2.501  1.00  0.00           C  
ATOM    384  O   ARG A  28       0.978  -0.873  -2.706  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.468   2.196  -1.429  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.222   2.979  -0.150  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.665   4.362  -0.441  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.426   4.320  -1.411  1.00  0.00           N  
ATOM    389  CZ  ARG A  28      -0.241   4.341  -2.726  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.986   4.402  -3.225  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -1.284   4.299  -3.545  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.669   1.548  -0.350  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.218   0.291  -0.489  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.239   2.702  -1.992  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.555   2.196  -2.007  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.514   2.438   0.461  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.156   3.081   0.383  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.297   4.789   0.481  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.458   4.981  -0.832  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.341   4.274  -1.064  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       1.775   4.433  -2.610  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       1.123   4.417  -4.216  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -2.210   4.252  -3.173  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -1.143   4.315  -4.535  1.00  0.00           H  
ATOM    405  N   THR A  29       2.801   0.256  -3.387  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.869  -0.417  -4.680  1.00  0.00           C  
ATOM    407  C   THR A  29       3.189  -1.897  -4.513  1.00  0.00           C  
ATOM    408  O   THR A  29       2.866  -2.714  -5.377  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.928   0.227  -5.593  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.431   1.457  -6.131  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.306  -0.712  -6.728  1.00  0.00           C  
ATOM    412  H   THR A  29       3.471   0.936  -3.166  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.905  -0.318  -5.157  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.813   0.432  -5.005  1.00  0.00           H  
ATOM    415  HG1 THR A  29       3.337   2.101  -5.424  1.00  0.00           H  
ATOM    416 HG21 THR A  29       3.426  -1.234  -7.072  1.00  0.00           H  
ATOM    417 HG22 THR A  29       5.035  -1.427  -6.377  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.727  -0.141  -7.543  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.825  -2.238  -3.398  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.188  -3.623  -3.117  1.00  0.00           C  
ATOM    421  C   LEU A  30       3.012  -4.384  -2.516  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.949  -5.612  -2.591  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.383  -3.673  -2.164  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.674  -3.029  -2.670  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.688  -2.908  -1.544  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.253  -3.831  -3.827  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.055  -1.543  -2.746  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.463  -4.089  -4.051  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       5.100  -3.172  -1.251  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.592  -4.713  -1.952  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.455  -2.033  -3.030  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.611  -2.504  -1.932  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       7.874  -3.885  -1.120  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       7.300  -2.251  -0.778  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.451  -4.318  -4.363  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.934  -4.576  -3.443  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.781  -3.168  -4.496  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.078  -3.648  -1.922  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.900  -4.253  -1.310  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.201  -5.192  -2.287  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.272  -6.264  -1.905  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.072  -3.167  -0.845  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.420  -2.269   0.291  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.610  -1.194   0.605  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.725  -3.096   1.532  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.183  -2.674  -1.895  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.228  -4.822  -0.453  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.293  -2.537  -1.693  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -0.978  -3.655  -0.514  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.332  -1.777  -0.016  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.583  -1.649   0.713  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -0.636  -0.475  -0.200  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.341  -0.696   1.525  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.100  -3.766   1.728  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.865  -2.439   2.377  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       1.625  -3.670   1.369  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.141  -4.786  -3.551  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.497  -5.592  -4.585  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.206  -6.937  -4.737  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.436  -7.959  -4.977  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.488  -4.846  -5.920  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.952  -3.403  -5.814  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.929  -3.049  -6.923  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.475  -1.639  -6.755  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.227  -0.801  -7.962  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.536  -3.922  -3.794  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.520  -5.766  -4.285  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.517  -4.850  -6.315  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.140  -5.361  -6.612  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.440  -3.260  -4.861  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.092  -2.752  -5.881  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.420  -3.113  -7.873  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.752  -3.748  -6.904  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.538  -1.697  -6.578  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.994  -1.180  -5.904  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.259  -1.390  -8.817  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.294  -0.349  -7.898  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -2.954  -0.061  -8.037  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.528  -6.928  -4.596  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.316  -8.148  -4.717  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.995  -9.120  -3.586  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.329 -10.303  -3.655  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.811  -7.818  -4.712  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.217  -6.813  -5.776  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.696  -6.875  -6.104  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.166  -7.956  -6.518  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.382  -5.844  -5.947  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.983  -6.082  -4.405  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.064  -8.614  -5.658  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.075  -7.415  -3.745  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.369  -8.729  -4.877  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.655  -7.015  -6.677  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.983  -5.820  -5.422  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.345  -8.612  -2.545  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.977  -9.433  -1.398  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.395 -10.069  -1.602  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.312  -9.459  -2.151  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.979  -8.592  -0.120  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.560  -9.341   1.064  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.792  -9.536   1.095  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.782  -9.731   1.960  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.107  -7.661  -2.548  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.712 -10.217  -1.302  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.568  -7.702  -0.284  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.036  -8.310   0.119  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.540 -11.322  -1.149  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.796 -12.068  -1.272  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.891 -11.512  -0.368  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.074 -11.573  -0.700  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.411 -13.485  -0.837  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.233 -13.300   0.054  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.511 -12.110  -0.484  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.148 -12.087  -2.293  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.239 -13.939  -0.310  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.162 -14.076  -1.704  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.562 -13.111   1.065  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.394 -14.180   0.021  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.961 -11.549   0.322  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.265 -12.424  -1.193  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.487 -10.969   0.776  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.434 -10.400   1.727  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.214  -9.247   1.103  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.290  -8.884   1.578  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.707  -9.930   2.979  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.530 -10.950   0.985  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.128 -11.176   2.014  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -3.372 -10.000   3.827  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -1.841 -10.553   3.147  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -2.395  -8.904   2.849  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.664  -8.677   0.036  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.308  -7.564  -0.652  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.659  -7.941  -2.088  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.405  -7.180  -3.021  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.395  -6.336  -0.644  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.940  -5.929   0.739  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.831  -5.372   1.649  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.620  -6.101   1.136  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.419  -4.998   2.913  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.200  -5.731   2.400  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.103  -5.179   3.283  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.690  -4.809   4.543  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.805  -9.011  -0.296  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.217  -7.327  -0.121  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.516  -6.547  -1.233  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.923  -5.501  -1.080  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.861  -5.232   1.355  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.915  -6.533   0.441  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.127  -4.566   3.606  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.170  -5.873   2.691  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.067  -5.457   4.878  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.245  -9.121  -2.256  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.634  -9.600  -3.578  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.835  -8.825  -4.107  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.998  -8.662  -5.316  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.959 -11.094  -3.526  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.105 -11.422  -2.619  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.037 -12.025  -1.396  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.493 -11.165  -2.864  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.298 -12.159  -0.867  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.208 -11.639  -1.748  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.199 -10.579  -3.918  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.594 -11.545  -1.657  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.575 -10.488  -3.827  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.261 -10.968  -2.703  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.422  -9.683  -1.472  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.798  -9.445  -4.243  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.210 -11.436  -4.518  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.090 -11.631  -3.173  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.119 -12.346  -0.927  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.509 -12.561   0.002  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.689 -10.204  -4.793  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.137 -11.909  -0.798  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.139 -10.039  -4.632  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.335 -10.875  -2.675  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.674  -8.346  -3.194  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.862  -7.587  -3.569  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.481  -6.335  -4.353  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.229  -5.878  -5.219  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.660  -7.200  -2.323  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.879  -6.372  -1.344  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.770  -5.000  -1.508  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.254  -6.964  -0.259  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.052  -4.235  -0.609  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.535  -6.204   0.644  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.433  -4.839   0.469  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.491  -8.508  -2.244  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.472  -8.218  -4.197  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.527  -6.629  -2.623  1.00  0.00           H  
ATOM    589  HB3 PHE A  39      -9.983  -8.097  -1.819  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.253  -4.527  -2.352  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.333  -8.033  -0.121  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.974  -3.167  -0.749  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.053  -6.679   1.486  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.873  -4.242   1.173  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.313  -5.782  -4.043  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.832  -4.581  -4.718  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.115  -4.646  -6.215  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.531  -3.659  -6.821  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.332  -4.405  -4.478  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.922  -3.981  -3.067  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.410  -4.037  -2.910  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.440  -2.584  -2.758  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.762  -6.190  -3.345  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.356  -3.735  -4.301  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.850  -5.346  -4.693  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.973  -3.654  -5.167  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.356  -4.665  -2.351  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.146  -3.835  -1.883  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.953  -3.298  -3.551  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -3.056  -5.020  -3.186  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -6.105  -2.266  -3.547  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -4.608  -1.898  -2.690  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.975  -2.598  -1.819  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.889  -5.816  -6.804  1.00  0.00           N  
ATOM    615  CA  SER A  41      -7.119  -6.010  -8.231  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.611  -6.105  -8.533  1.00  0.00           C  
ATOM    617  O   SER A  41      -9.075  -5.641  -9.574  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.407  -7.274  -8.716  1.00  0.00           C  
ATOM    619  OG  SER A  41      -5.344  -6.955  -9.597  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.557  -6.566  -6.266  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.711  -5.156  -8.751  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.007  -7.808  -7.867  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -7.114  -7.904  -9.236  1.00  0.00           H  
ATOM    624  HG  SER A  41      -5.625  -7.097 -10.503  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.356  -6.709  -7.614  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.797  -6.865  -7.780  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.531  -5.589  -7.380  1.00  0.00           C  
ATOM    628  O   ASP A  42     -11.296  -5.038  -6.304  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.304  -8.043  -6.947  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.460  -8.765  -7.610  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.612  -8.309  -7.453  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.214  -9.787  -8.284  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.928  -7.059  -6.805  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.991  -7.063  -8.824  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.497  -8.748  -6.805  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.633  -7.680  -5.985  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.421  -5.125  -8.252  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.187  -3.913  -7.988  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.604  -4.253  -7.538  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.139  -3.637  -6.616  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.235  -3.031  -9.238  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.863  -2.651  -9.768  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -11.434  -3.507 -10.944  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -12.301  -3.851 -11.775  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -10.232  -3.831 -11.034  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.564  -5.608  -9.092  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.691  -3.372  -7.197  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.766  -3.560 -10.016  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -13.771  -2.124  -9.002  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.886  -1.619 -10.083  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.140  -2.769  -8.974  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.208  -5.239  -8.194  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.564  -5.660  -7.863  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.570  -6.548  -6.622  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.223  -7.591  -6.596  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.191  -6.408  -9.041  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.564  -5.876  -9.400  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -18.853  -4.694  -9.209  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.419  -6.748  -9.922  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.731  -5.692  -8.920  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.146  -4.774  -7.660  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.549  -6.307  -9.906  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.284  -7.454  -8.789  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -19.119  -7.673 -10.045  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.314  -6.430 -10.163  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.837  -6.127  -5.597  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.754  -6.885  -4.354  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.047  -5.992  -3.152  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.419  -4.827  -3.305  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.368  -7.516  -4.208  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.348  -6.540  -4.324  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.338  -5.287  -5.679  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.495  -7.668  -4.394  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.290  -7.988  -3.240  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.230  -8.258  -4.982  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.073  -6.472  -5.241  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.876  -6.544  -1.956  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.122  -5.799  -0.727  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.818  -5.263  -0.145  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.733  -4.100   0.246  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.825  -6.688   0.301  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.521  -6.389   1.769  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.204  -7.029   2.182  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.484  -4.887   2.009  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.578  -7.475  -1.897  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.764  -4.965  -0.967  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.889  -6.583   0.156  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.536  -7.711   0.103  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.304  -6.808   2.385  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.265  -7.340   3.214  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.405  -6.312   2.069  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.010  -7.887   1.556  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.487  -4.593   2.300  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.178  -4.632   2.797  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -16.762  -4.370   1.103  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.803  -6.121  -0.092  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.502  -5.733   0.441  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.931  -4.546  -0.328  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.199  -3.726   0.227  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.529  -6.911   0.380  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.007  -8.137   1.139  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -12.585  -9.201   0.227  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -13.254  -8.833  -0.763  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -12.371 -10.400   0.501  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.932  -7.036  -0.419  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.640  -5.445   1.473  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.382  -7.189  -0.654  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.581  -6.602   0.796  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -11.171  -8.561   1.676  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.769  -7.834   1.843  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.270  -4.462  -1.611  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.788  -3.377  -2.458  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.655  -2.132  -2.295  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.215  -1.014  -2.563  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.776  -3.815  -3.924  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.348  -2.723  -4.878  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.262  -1.790  -5.352  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.030  -2.624  -5.305  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.875  -0.791  -6.225  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.634  -1.626  -6.176  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.560  -0.714  -6.633  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.171   0.281  -7.502  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.856  -5.145  -1.997  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.778  -3.142  -2.155  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.092  -4.642  -4.040  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.769  -4.132  -4.206  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.291  -1.853  -5.030  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.305  -3.340  -4.944  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.601  -0.076  -6.583  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.604  -1.565  -6.496  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.738   0.269  -8.277  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.892  -2.334  -1.853  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.823  -1.231  -1.651  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.357  -0.329  -0.512  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.663   0.864  -0.488  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.224  -1.766  -1.350  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.211  -1.559  -2.485  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.186  -2.720  -2.596  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.451  -3.087  -4.048  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.381  -2.126  -4.703  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.185  -3.249  -1.657  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.855  -0.653  -2.561  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.156  -2.825  -1.149  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.607  -1.266  -0.472  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.767  -0.652  -2.305  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.664  -1.470  -3.414  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.770  -3.578  -2.090  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.119  -2.440  -2.128  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.514  -3.089  -4.582  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.887  -4.075  -4.081  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.177  -1.911  -4.069  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.754  -2.533  -5.584  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -18.881  -1.242  -4.927  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.617  -0.904   0.429  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.110  -0.152   1.570  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.883   0.668   1.182  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.850   1.883   1.369  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.761  -1.101   2.718  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -13.966  -1.579   3.496  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.140  -1.937   2.845  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.931  -1.670   4.883  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.244  -2.375   3.552  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.029  -2.108   5.596  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.183  -2.458   4.928  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.280  -2.892   5.636  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.407  -1.858   0.354  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.889   0.520   1.896  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.259  -1.969   2.319  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.101  -0.594   3.407  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.184  -1.871   1.768  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.026  -1.395   5.404  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.148  -2.650   3.029  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -14.983  -2.172   6.674  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.080  -3.735   6.051  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.877  -0.008   0.638  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.646   0.655   0.223  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.950   1.907  -0.594  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.211   2.889  -0.545  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.776  -0.302  -0.593  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.517   0.336  -1.134  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.430   0.587  -0.305  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.414   0.688  -2.474  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.278   1.171  -0.794  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.265   1.272  -2.973  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.200   1.511  -2.129  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.054   2.093  -2.622  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.963  -0.977   0.513  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.109   0.943   1.115  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.484  -1.134   0.031  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.348  -0.672  -1.431  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.495   0.320   0.740  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.251   0.500  -3.131  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.444   1.359  -0.134  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.204   1.538  -4.017  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.541   1.436  -3.098  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.045   1.862  -1.346  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.451   2.991  -2.174  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.363   3.935  -1.397  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.323   5.151  -1.589  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.166   2.495  -3.433  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.228   1.911  -4.475  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.391   2.990  -5.140  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.138   3.643  -6.293  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.937   4.816  -5.843  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.594   1.049  -1.343  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.561   3.527  -2.463  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.877   1.734  -3.153  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.696   3.324  -3.882  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.567   1.204  -3.995  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.813   1.404  -5.229  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.148   3.747  -4.410  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.481   2.547  -5.519  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.422   3.969  -7.032  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.803   2.913  -6.733  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -11.552   5.690  -6.254  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.907   4.893  -4.806  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -12.927   4.712  -6.143  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.184   3.369  -0.520  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.105   4.160   0.288  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.391   4.770   1.489  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.216   5.985   1.571  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.274   3.293   0.760  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.138   3.882   1.876  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.600   3.476   3.239  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.204   5.398   1.757  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.170   2.395  -0.411  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.487   4.958  -0.332  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.912   3.108  -0.090  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.868   2.356   1.115  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.144   3.495   1.786  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.100   2.523   3.159  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.418   3.397   3.940  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.900   4.221   3.587  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -16.085   5.682   0.721  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.411   5.839   2.344  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -17.159   5.747   2.119  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.979   3.917   2.422  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.279   4.369   3.618  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.184   5.370   3.262  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.846   6.244   4.061  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.673   3.176   4.361  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.634   3.355   5.869  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.922   2.880   6.520  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.963   3.235   7.998  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.973   2.425   8.735  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.148   2.958   2.300  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.999   4.853   4.260  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.256   2.294   4.139  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.661   3.026   4.011  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.810   2.783   6.268  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.492   4.402   6.095  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.759   3.350   6.025  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.995   1.807   6.414  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.988   3.054   8.426  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.211   4.281   8.097  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -13.508   1.862   9.476  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -14.460   1.780   8.081  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.677   3.049   9.178  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.635   5.237   2.061  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.580   6.132   1.599  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.149   7.494   1.214  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.613   8.532   1.597  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.850   5.516   0.404  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.665   6.315  -0.143  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.587   6.466   0.920  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.100   5.646  -1.387  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.946   4.521   1.469  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.879   6.264   2.410  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.483   4.547   0.704  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.567   5.397  -0.396  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -8.003   7.305  -0.418  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.408   7.514   1.103  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.677   5.999   0.577  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.913   5.991   1.833  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.509   6.360  -1.942  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.913   5.293  -2.006  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.479   4.811  -1.097  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.241   7.480   0.457  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.887   8.714   0.026  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.362   9.532   1.220  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.105  10.733   1.303  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.052   8.403  -0.902  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.623   6.620   0.184  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.162   9.293  -0.530  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.454   9.326  -1.294  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -12.709   7.784  -1.717  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.820   7.881  -0.351  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.057   8.875   2.144  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.569   9.543   3.334  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.427   9.986   4.244  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.510  11.022   4.903  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.516   8.616   4.099  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.844   7.357   4.622  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.629   6.700   5.740  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.612   5.991   5.439  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.259   6.893   6.917  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.229   7.918   2.021  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.116  10.417   3.013  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.928   9.156   4.939  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.321   8.323   3.442  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.746   6.654   3.810  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.864   7.616   4.994  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.361   9.192   4.275  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.202   9.502   5.103  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.376  10.625   4.484  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.748  11.410   5.194  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.332   8.257   5.287  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.901   7.262   6.287  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.567   7.730   7.996  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.905   7.096   8.203  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.353   8.380   3.726  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.561   9.826   6.068  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.231   7.759   4.334  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.355   8.562   5.631  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.969   7.202   6.148  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.459   6.294   6.100  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.250   7.560   7.480  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.556   7.319   9.200  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.906   6.026   8.052  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.382  10.696   3.157  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.632  11.724   2.444  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.335  13.074   2.537  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.692  14.107   2.726  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.453  11.329   0.977  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.179  10.543   0.709  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.577  10.852  -0.647  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.598  11.996  -1.103  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.034   9.831  -1.301  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.902  10.043   2.645  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.660  11.805   2.906  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.295  10.723   0.674  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.429  12.225   0.375  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.455  10.786   1.472  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.407   9.487   0.754  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.055   8.947  -0.877  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.639  10.003  -2.180  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.657  13.058   2.402  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.447  14.282   2.469  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.433  14.861   3.881  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.485  16.077   4.064  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.887  14.009   2.033  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.743  13.375   3.118  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.207  13.320   2.710  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.984  14.401   3.309  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.150  14.821   2.831  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.671  14.253   1.753  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.797  15.811   3.433  1.00  0.00           N  
ATOM    948  H   ARG A  60     -11.112  12.203   2.253  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -11.005  15.000   1.794  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.346  14.943   1.742  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.873  13.345   1.182  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.393  12.370   3.299  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.651  13.959   4.021  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.271  13.397   1.634  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.619  12.374   3.028  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.617  14.835   4.107  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.186  13.505   1.299  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.550  14.569   1.395  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.407  16.242   4.246  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.675  16.126   3.073  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.363  13.981   4.875  1.00  0.00           N  
ATOM    962  CA  SER A  61     -11.347  14.404   6.271  1.00  0.00           C  
ATOM    963  C   SER A  61      -9.949  14.261   6.865  1.00  0.00           C  
ATOM    964  O   SER A  61      -9.552  13.177   7.292  1.00  0.00           O  
ATOM    965  CB  SER A  61     -12.348  13.584   7.086  1.00  0.00           C  
ATOM    966  OG  SER A  61     -13.677  14.013   6.844  1.00  0.00           O  
ATOM    967  H   SER A  61     -11.324  13.024   4.665  1.00  0.00           H  
ATOM    968  HA  SER A  61     -11.635  15.445   6.305  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -12.263  12.543   6.813  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -12.130  13.699   8.138  1.00  0.00           H  
ATOM    971  HG  SER A  61     -13.717  14.971   6.890  1.00  0.00           H  
ATOM    972  N   GLY A  62      -9.207  15.364   6.890  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -7.862  15.340   7.435  1.00  0.00           C  
ATOM    974  C   GLY A  62      -7.576  16.533   8.325  1.00  0.00           C  
ATOM    975  O   GLY A  62      -8.463  17.323   8.644  1.00  0.00           O  
ATOM    976  H   GLY A  62      -9.576  16.199   6.535  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -7.733  14.435   8.010  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -7.155  15.338   6.617  1.00  0.00           H  
ATOM    979  N   PRO A  63      -6.309  16.674   8.742  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -5.879  17.777   9.608  1.00  0.00           C  
ATOM    981  C   PRO A  63      -5.896  19.121   8.887  1.00  0.00           C  
ATOM    982  O   PRO A  63      -5.205  19.306   7.885  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -4.448  17.391   9.987  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -3.982  16.516   8.876  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -5.198  15.770   8.399  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -6.485  17.841  10.499  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -3.841  18.283  10.070  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -4.451  16.864  10.930  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -3.577  17.120   8.078  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -3.238  15.824   9.240  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -5.147  15.608   7.333  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -5.293  14.831   8.922  1.00  0.00           H  
ATOM    993  N   SER A  64      -6.687  20.054   9.403  1.00  0.00           N  
ATOM    994  CA  SER A  64      -6.797  21.380   8.807  1.00  0.00           C  
ATOM    995  C   SER A  64      -6.768  21.294   7.284  1.00  0.00           C  
ATOM    996  O   SER A  64      -5.710  21.411   6.664  1.00  0.00           O  
ATOM    997  CB  SER A  64      -5.661  22.279   9.299  1.00  0.00           C  
ATOM    998  OG  SER A  64      -4.399  21.764   8.914  1.00  0.00           O  
ATOM    999  H   SER A  64      -7.214  19.845  10.203  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -7.741  21.806   9.113  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -5.777  23.266   8.878  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -5.697  22.341  10.377  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -3.826  21.710   9.683  1.00  0.00           H  
ATOM   1004  N   SER A  65      -7.938  21.090   6.686  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -8.048  20.985   5.236  1.00  0.00           C  
ATOM   1006  C   SER A  65      -9.314  21.672   4.735  1.00  0.00           C  
ATOM   1007  O   SER A  65     -10.009  21.157   3.861  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -8.048  19.516   4.809  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -6.869  18.859   5.241  1.00  0.00           O  
ATOM   1010  H   SER A  65      -8.746  21.006   7.234  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -7.190  21.477   4.801  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -8.902  19.018   5.242  1.00  0.00           H  
ATOM   1013  HB3 SER A  65      -8.105  19.458   3.731  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -6.233  18.838   4.522  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -9.608  22.840   5.299  1.00  0.00           N  
ATOM   1016  CA  GLY A  66     -10.791  23.580   4.899  1.00  0.00           C  
ATOM   1017  C   GLY A  66     -10.639  25.074   5.107  1.00  0.00           C  
ATOM   1018  O   GLY A  66     -10.278  25.522   6.195  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -9.017  23.203   5.992  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66     -10.984  23.391   3.853  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66     -11.632  23.231   5.479  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -15.177  -3.308  19.788  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.995  -4.016  19.335  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.325  -4.798  20.447  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.183  -4.518  20.812  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.753  -3.707  20.474  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.276  -4.700  18.547  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.289  -3.299  18.940  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.037  -5.779  20.991  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.507  -6.601  22.073  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.220  -7.298  21.644  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.141  -7.004  22.160  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.543  -7.640  22.506  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.523  -7.824  23.911  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.943  -5.954  20.657  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.291  -5.950  22.906  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.527  -7.309  22.213  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.324  -8.584  22.028  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.402  -7.672  24.267  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.341  -8.223  20.698  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.188  -8.966  20.203  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.590  -9.895  19.061  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.222 -10.927  19.280  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.551  -9.775  21.334  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.507 -10.600  20.847  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.228  -8.413  20.327  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.468  -8.251  19.834  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.145  -9.100  22.072  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.303 -10.399  21.794  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.593 -11.480  21.222  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.217  -9.519  17.842  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.546 -10.329  16.684  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.722  -9.499  15.427  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.429  -8.492  15.434  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.714  -8.686  17.728  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.755 -11.045  16.521  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.466 -10.862  16.880  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.076  -9.922  14.346  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.159  -9.207  13.077  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.026 -10.170  11.901  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.540 -11.291  12.054  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.071  -8.136  12.999  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.803  -8.714  12.740  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.527 -10.733  14.403  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.127  -8.730  13.029  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.306  -7.445  12.204  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.025  -7.603  13.937  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.809  -9.126  11.873  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.462  -9.725  10.728  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.396 -10.548   9.526  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.018  -9.822   8.335  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.925  -9.006   8.496  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.112 -11.881   9.754  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.263 -12.974   9.449  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.840  -8.822  10.670  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.355 -10.740   9.311  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.413 -11.952  10.788  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.985 -11.931   9.120  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.770 -13.662   9.013  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.522 -10.126   7.140  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.039  -9.494   5.940  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.614  -8.044   5.819  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.444  -7.750   5.576  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.798 -10.784   7.072  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.681 -10.037   5.078  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.118  -9.541   5.959  1.00  0.00           H  
ATOM     66  N   VAL A   8     -12.569  -7.134   5.987  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.288  -5.706   5.894  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.525  -5.216   7.119  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.120  -4.056   7.188  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.585  -4.887   5.749  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.108  -4.965   4.322  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.634  -5.372   6.737  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.483  -7.430   6.178  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.683  -5.541   5.014  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.361  -3.855   5.971  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -13.282  -5.117   3.644  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -14.802  -5.788   4.238  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.611  -4.042   4.074  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.404  -4.624   6.839  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.073  -6.292   6.376  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.171  -5.548   7.697  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.332  -6.107   8.087  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.619  -5.747   9.297  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.199  -5.294   9.020  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.631  -4.504   9.775  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.679  -7.018   7.977  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.150  -4.949   9.792  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.588  -6.605   9.952  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.621  -5.795   7.932  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.258  -5.439   7.557  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.223  -4.112   6.808  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.407  -3.239   7.108  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.614  -6.528   6.679  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.552  -7.764   7.400  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.215  -6.117   6.247  1.00  0.00           C  
ATOM     96  H   THR A  10      -9.125  -6.419   7.369  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.677  -5.345   8.463  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.222  -6.664   5.797  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -7.443  -8.072   7.583  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.512  -6.891   6.518  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.943  -5.195   6.737  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.197  -5.974   5.177  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.112  -3.965   5.832  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.183  -2.742   5.040  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.384  -1.522   5.933  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.726  -0.496   5.756  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.325  -2.804   4.009  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.199  -4.065   3.152  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.317  -1.559   3.134  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.496  -4.832   3.011  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.736  -4.695   5.640  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.249  -2.636   4.508  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.262  -2.834   4.544  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.869  -3.790   2.163  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.470  -4.725   3.601  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -9.254  -0.681   3.759  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.465  -1.591   2.472  1.00  0.00           H  
ATOM    118 HG23 ILE A  11     -10.225  -1.523   2.552  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.397  -5.797   3.485  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -11.295  -4.279   3.481  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.721  -4.968   1.963  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.297  -1.640   6.891  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.583  -0.547   7.813  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.296   0.004   8.420  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.237   1.164   8.825  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.522  -1.021   8.923  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.040   0.125   9.771  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -11.062   1.270   9.273  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -11.424  -0.125  10.933  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.789  -2.483   6.981  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.068   0.239   7.254  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.367  -1.526   8.480  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.992  -1.710   9.565  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.268  -0.838   8.478  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.983  -0.435   9.037  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.049   0.072   7.943  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.367   1.084   8.114  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.334  -1.607   9.775  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.110  -2.057  11.003  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.586  -3.357  11.580  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.456  -3.761  11.305  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -6.407  -4.022  12.385  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.377  -1.750   8.139  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.163   0.365   9.739  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.256  -2.444   9.098  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.343  -1.315  10.089  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.037  -1.290  11.760  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.145  -2.192  10.729  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -7.293  -3.640  12.558  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -6.095  -4.865  12.771  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.022  -0.636   6.820  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.171  -0.258   5.697  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.472   1.166   5.242  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.599   2.035   5.270  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.367  -1.230   4.532  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.752  -0.810   3.197  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.247  -0.634   3.335  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.074  -1.833   2.117  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.588  -1.432   6.742  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.144  -0.308   6.028  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -3.932  -2.176   4.814  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.431  -1.355   4.383  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.172   0.139   2.897  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.869  -0.087   2.484  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.774  -1.604   3.379  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -2.031  -0.088   4.240  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.860  -2.486   2.464  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.192  -2.417   1.898  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.398  -1.322   1.223  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.711   1.400   4.825  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.128   2.720   4.366  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.570   3.816   5.267  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.960   4.774   4.792  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.663   2.840   4.322  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.083   4.301   4.273  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.222   2.076   3.131  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.362   0.668   4.825  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.748   2.862   3.365  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.065   2.403   5.224  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.338   4.635   5.268  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.270   4.898   3.889  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.943   4.406   3.629  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.354   2.751   2.300  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -7.535   1.290   2.852  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -9.175   1.641   3.398  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.782   3.668   6.570  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.299   4.644   7.540  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.832   4.978   7.290  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.402   6.115   7.486  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.476   4.111   8.963  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.176   3.672   9.615  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.425   2.979  10.944  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.471   3.478  12.020  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -2.838   2.354  12.765  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.276   2.883   6.888  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.884   5.544   7.426  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.917   4.886   9.573  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.144   3.262   8.936  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.665   2.987   8.954  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.557   4.542   9.782  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.439   3.176  11.259  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.285   1.915  10.818  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.698   4.068  11.551  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -4.023   4.094  12.714  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -1.895   2.635  13.100  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -2.740   1.525  12.145  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -3.424   2.094  13.584  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.067   3.981   6.856  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.649   4.169   6.579  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.447   5.085   5.375  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.005   6.225   5.514  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.972   2.821   6.328  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.233   1.796   7.420  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.192   0.688   7.405  1.00  0.00           C  
ATOM    215  NE  ARG A  17       0.038   0.135   8.737  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -0.756  -0.765   9.306  1.00  0.00           C  
ATOM    217  NH1 ARG A  17      -1.826  -1.211   8.663  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.480  -1.221  10.521  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.467   3.097   6.718  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.200   4.632   7.446  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.333   2.418   5.393  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.094   2.975   6.256  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.203   2.291   8.380  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.210   1.362   7.267  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.534  -0.101   6.752  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.736   1.091   7.027  1.00  0.00           H  
ATOM    227  HE  ARG A  17       0.823   0.451   9.230  1.00  0.00           H  
ATOM    228 HH11 ARG A  17      -2.036  -0.870   7.746  1.00  0.00           H  
ATOM    229 HH12 ARG A  17      -2.422  -1.889   9.093  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       0.326  -0.886  11.010  1.00  0.00           H  
ATOM    231 HH22 ARG A  17      -1.079  -1.897  10.949  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.772   4.576   4.190  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.627   5.345   2.961  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.012   6.804   3.178  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.539   7.694   2.470  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.490   4.761   1.828  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -2.017   3.364   1.461  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.958   4.748   2.229  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.119   3.660   4.142  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.592   5.298   2.658  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.383   5.393   0.958  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.862   2.766   1.152  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.304   3.425   0.652  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.548   2.905   2.320  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.214   5.691   2.687  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.570   4.595   1.352  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.131   3.947   2.932  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.873   7.044   4.162  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.320   8.396   4.474  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.253   9.164   5.246  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.695  10.140   4.749  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.623   8.382   5.294  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.721   7.632   4.538  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.065   9.803   5.609  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.508   8.508   3.589  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.215   6.293   4.691  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.512   8.906   3.540  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.428   7.877   6.228  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.274   6.837   3.961  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.413   7.208   5.250  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -5.172  10.359   4.688  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -6.013   9.779   6.126  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -4.326  10.281   6.234  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -6.951   9.326   4.137  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -5.848   8.899   2.829  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.288   7.923   3.123  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.973   8.712   6.465  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.972   9.357   7.306  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.421   9.214   6.700  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.362   9.891   7.111  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.992   8.755   8.713  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.381   8.361   9.187  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.755   9.014  10.503  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.861  10.258  10.540  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -2.943   8.281  11.496  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.452   7.928   6.807  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.218  10.406   7.369  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.366   7.875   8.724  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.590   9.480   9.406  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.100   8.656   8.438  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.413   7.288   9.311  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.546   8.326   5.718  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.826   8.108   5.071  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.754   7.240   5.898  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.860   6.916   5.467  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.240   7.813   5.431  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.658   7.631   4.117  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.299   9.065   4.905  1.00  0.00           H  
ATOM    289  N   SER A  22       2.304   6.866   7.092  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.104   6.036   7.984  1.00  0.00           C  
ATOM    291  C   SER A  22       3.862   4.969   7.200  1.00  0.00           C  
ATOM    292  O   SER A  22       4.912   4.494   7.632  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.211   5.373   9.036  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.946   4.445   9.815  1.00  0.00           O  
ATOM    295  H   SER A  22       1.413   7.157   7.380  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.818   6.675   8.481  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.805   6.131   9.688  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.404   4.853   8.542  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.061   4.792  10.703  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.321   4.598   6.044  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.946   3.587   5.198  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.636   4.231   3.999  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.077   5.113   3.348  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.900   2.580   4.717  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.258   2.875   3.360  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.664   1.608   2.764  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.192   3.952   3.497  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.483   5.013   5.753  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.686   3.071   5.790  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.376   1.614   4.653  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.112   2.544   5.455  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.017   3.239   2.681  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.595   1.612   2.901  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.088   0.745   3.258  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       1.894   1.566   1.709  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.220   4.360   4.497  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       0.218   3.521   3.312  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.380   4.738   2.782  1.00  0.00           H  
ATOM    319  N   SER A  24       5.854   3.783   3.713  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.623   4.317   2.595  1.00  0.00           C  
ATOM    321  C   SER A  24       5.799   4.292   1.310  1.00  0.00           C  
ATOM    322  O   SER A  24       4.811   3.569   1.189  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.910   3.514   2.404  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.009   4.155   3.029  1.00  0.00           O  
ATOM    325  H   SER A  24       6.247   3.078   4.270  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.877   5.340   2.826  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.788   2.533   2.836  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.118   3.419   1.348  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.754   3.550   3.066  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.216   5.104   0.326  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.533   5.194  -0.968  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.704   3.930  -1.803  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.886   3.632  -2.674  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.218   6.381  -1.648  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.567   6.452  -1.021  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.387   5.993   0.401  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.480   5.404  -0.847  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.285   6.200  -2.711  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.651   7.282  -1.465  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.249   5.798  -1.542  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.929   7.469  -1.042  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.260   5.455   0.737  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.189   6.837   1.047  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.773   3.188  -1.533  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.052   1.954  -2.258  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.194   0.808  -1.732  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.710  -0.021  -2.503  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.534   1.592  -2.139  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.962   0.465  -3.064  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.252   0.975  -4.466  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.266   0.095  -5.179  1.00  0.00           C  
ATOM    352  NZ  LYS A  26       9.840  -0.226  -6.570  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.389   3.477  -0.827  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.813   2.119  -3.298  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.125   2.465  -2.371  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.738   1.291  -1.121  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.854   0.006  -2.668  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.169  -0.267  -3.114  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.333   0.980  -5.035  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.643   1.980  -4.400  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      11.212   0.612  -5.213  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      10.378  -0.826  -4.625  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26       8.857  -0.562  -6.574  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      10.450  -0.969  -6.968  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26       9.909   0.621  -7.169  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.009   0.769  -0.416  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.208  -0.276   0.211  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.822  -0.353  -0.422  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.324  -1.439  -0.720  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.080  -0.019   1.714  1.00  0.00           C  
ATOM    371  CG  GLU A  27       5.994  -0.889   2.560  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.330  -2.182   2.995  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       5.103  -3.052   2.128  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.037  -2.324   4.200  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.420   1.458   0.145  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.713  -1.217   0.058  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.319   1.016   1.911  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.060  -0.207   2.014  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.875  -1.131   1.985  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.283  -0.336   3.442  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.204   0.806  -0.624  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.875   0.870  -1.220  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.820   0.062  -2.512  1.00  0.00           C  
ATOM    384  O   ARG A  28       0.946  -0.787  -2.690  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.488   2.324  -1.497  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.343   3.167  -0.239  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.997   4.609  -0.572  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.974   5.546  -0.027  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       2.096   6.803  -0.438  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       1.305   7.271  -1.393  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       3.010   7.596   0.107  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.653   1.638  -0.365  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.175   0.449  -0.515  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.246   2.775  -2.120  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.545   2.338  -2.024  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.557   2.751   0.373  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.275   3.145   0.305  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.965   4.719  -1.646  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.025   4.836  -0.159  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.569   5.222   0.681  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       0.614   6.677  -1.805  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       1.397   8.218  -1.701  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.607   7.247   0.827  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       3.100   8.542  -0.203  1.00  0.00           H  
ATOM    405  N   THR A  29       2.758   0.334  -3.415  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.815  -0.366  -4.693  1.00  0.00           C  
ATOM    407  C   THR A  29       3.142  -1.842  -4.496  1.00  0.00           C  
ATOM    408  O   THR A  29       2.860  -2.671  -5.364  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.865   0.261  -5.630  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.354   1.472  -6.196  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.242  -0.705  -6.743  1.00  0.00           C  
ATOM    412  H   THR A  29       3.427   1.022  -3.215  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.846  -0.280  -5.163  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.750   0.486  -5.054  1.00  0.00           H  
ATOM    415  HG1 THR A  29       4.070   2.105  -6.296  1.00  0.00           H  
ATOM    416 HG21 THR A  29       3.345  -1.082  -7.212  1.00  0.00           H  
ATOM    417 HG22 THR A  29       4.804  -1.529  -6.329  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.844  -0.192  -7.476  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.736  -2.165  -3.354  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.100  -3.543  -3.044  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.916  -4.299  -2.449  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.861  -5.528  -2.502  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.279  -3.573  -2.069  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.601  -3.016  -2.598  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.607  -2.861  -1.467  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.160  -3.915  -3.691  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.935  -1.461  -2.702  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.394  -4.024  -3.965  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       5.004  -2.998  -1.199  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.444  -4.601  -1.781  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.428  -2.038  -3.025  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       7.656  -3.780  -0.902  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       7.297  -2.056  -0.818  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.579  -2.638  -1.879  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.767  -3.327  -4.364  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       6.344  -4.362  -4.241  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.764  -4.691  -3.246  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.969  -3.557  -1.887  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.783  -4.157  -1.285  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.089  -5.094  -2.268  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.447  -6.132  -1.879  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.189  -3.067  -0.830  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.298  -2.164   0.305  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.688  -1.031   0.546  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.505  -2.975   1.577  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.069  -2.582  -1.876  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.101  -4.727  -0.425  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.404  -2.439  -1.682  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.098  -3.550  -0.503  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.246  -1.727   0.027  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.250  -0.312   1.220  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.593  -1.429   0.982  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.922  -0.552  -0.393  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.092  -3.873   1.532  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.204  -2.385   2.431  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       1.548  -3.237   1.670  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.105  -4.724  -3.543  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.519  -5.534  -4.583  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.190  -6.876  -4.728  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.444  -7.899  -4.978  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.498  -4.787  -5.920  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.900  -3.327  -5.807  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.874  -2.930  -6.904  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.414  -1.524  -6.689  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.159  -0.646  -7.865  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.549  -3.886  -3.792  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.544  -5.710  -4.295  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.499  -4.834  -6.329  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.181  -5.275  -6.601  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.369  -3.164  -4.848  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.014  -2.712  -5.885  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.364  -2.966  -7.856  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.700  -3.627  -6.909  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.477  -1.584  -6.518  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.933  -1.097  -5.820  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.625   0.274  -7.730  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.531  -1.088  -8.728  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.137  -0.491  -7.980  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.510  -6.863  -4.567  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.304  -8.080  -4.679  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.963  -9.059  -3.558  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.367 -10.221  -3.589  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.797  -7.748  -4.642  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.213  -6.705  -5.666  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.670  -6.835  -6.071  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.548  -6.548  -5.232  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       5.930  -7.224  -7.229  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.960  -6.015  -4.368  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.072  -8.543  -5.626  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.047  -7.376  -3.659  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.360  -8.650  -4.829  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.600  -6.820  -6.547  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.058  -5.723  -5.246  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.217  -8.578  -2.569  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.819  -9.409  -1.438  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.569 -10.001  -1.660  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.461  -9.363  -2.219  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.837  -8.591  -0.146  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.330  -9.394   1.041  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.560  -9.567   1.171  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.486  -9.851   1.841  1.00  0.00           O  
ATOM    502  H   ASP A  34       0.925  -7.642  -2.601  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.533 -10.215  -1.353  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.490  -7.739  -0.276  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.163  -8.244   0.066  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.757 -11.253  -1.214  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -2.033 -11.959  -1.353  1.00  0.00           C  
ATOM    508  C   PRO A  35      -3.120 -11.373  -0.461  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.299 -11.378  -0.815  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.696 -13.388  -0.918  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.523 -13.242  -0.013  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.263 -12.073  -0.539  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.374 -11.964  -2.379  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.543 -13.819  -0.403  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.454 -13.985  -1.785  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.858 -13.045   0.995  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.077 -14.139  -0.041  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.720 -11.529   0.275  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.014 -12.407  -1.239  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.718 -10.866   0.700  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.658 -10.273   1.643  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.429  -9.125   1.001  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.554  -8.819   1.400  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.926  -9.790   2.886  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.765 -10.891   0.928  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.358 -11.041   1.944  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.039 -10.388   3.036  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.646  -8.754   2.759  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.573  -9.886   3.745  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.818  -8.493   0.006  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.446  -7.375  -0.690  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.719  -7.727  -2.149  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.316  -7.002  -3.059  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.557  -6.133  -0.610  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -3.092  -5.810   0.792  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.980  -5.333   1.748  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.763  -5.985   1.160  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.559  -5.037   3.029  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.334  -5.692   2.441  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.235  -5.218   3.371  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.811  -4.925   4.647  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.922  -8.782  -0.267  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.386  -7.166  -0.200  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.682  -6.285  -1.223  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -4.108  -5.281  -0.981  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -5.017  -5.193   1.477  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -1.060  -6.356   0.429  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.264  -4.666   3.758  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.297  -5.833   2.709  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.572  -5.738   5.099  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.407  -8.842  -2.363  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.735  -9.290  -3.713  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.900  -8.489  -4.284  1.00  0.00           C  
ATOM    554  O   TRP A  38      -7.018  -8.328  -5.498  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -6.079 -10.781  -3.707  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.279 -11.110  -2.872  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.284 -11.689  -1.634  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.651 -10.883  -3.215  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.574 -11.834  -1.188  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.431 -11.346  -2.138  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.295 -10.330  -4.325  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.822 -11.275  -2.143  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.675 -10.260  -4.328  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.427 -10.728  -3.242  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.701  -9.377  -1.597  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.866  -9.133  -4.333  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.279 -11.102  -4.718  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.239 -11.335  -3.316  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.394 -11.985  -1.099  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.838 -12.223  -0.327  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.732  -9.963  -5.170  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.416 -11.632  -1.314  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.190  -9.836  -5.177  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.502 -10.654  -3.288  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.758  -7.989  -3.401  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.914  -7.204  -3.819  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.478  -5.963  -4.593  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.187  -5.493  -5.484  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.745  -6.795  -2.602  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.959  -6.046  -1.564  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.744  -4.683  -1.686  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.436  -6.706  -0.463  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.020  -3.992  -0.733  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.711  -6.021   0.494  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.504  -4.662   0.359  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.610  -8.151  -2.446  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.517  -7.823  -4.465  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.555  -6.159  -2.925  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.152  -7.680  -2.137  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.149  -4.158  -2.540  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.596  -7.770  -0.357  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.861  -2.930  -0.841  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.309  -6.548   1.347  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.938  -4.125   1.105  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.309  -5.438  -4.246  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.777  -4.251  -4.907  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.084  -4.276  -6.401  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.547  -3.286  -6.967  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.267  -4.153  -4.687  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.816  -3.852  -3.258  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.297  -3.785  -3.180  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.434  -2.551  -2.766  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.790  -5.856  -3.528  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.254  -3.386  -4.469  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.829  -5.095  -4.980  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.890  -3.368  -5.327  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.147  -4.648  -2.606  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.958  -4.320  -2.307  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.986  -2.753  -3.115  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.872  -4.233  -4.066  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -6.192  -2.770  -2.027  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.884  -2.029  -3.598  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -4.667  -1.932  -2.323  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.825  -5.416  -7.034  1.00  0.00           N  
ATOM    615  CA  SER A  41      -7.072  -5.570  -8.463  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.569  -5.645  -8.750  1.00  0.00           C  
ATOM    617  O   SER A  41      -9.051  -5.093  -9.739  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.377  -6.827  -8.989  1.00  0.00           C  
ATOM    619  OG  SER A  41      -5.517  -6.518 -10.073  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.456  -6.170  -6.527  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.664  -4.706  -8.965  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -5.793  -7.270  -8.197  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -7.122  -7.533  -9.326  1.00  0.00           H  
ATOM    624  HG  SER A  41      -5.363  -7.308 -10.595  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.298  -6.334  -7.879  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.740  -6.481  -8.037  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.464  -5.199  -7.641  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.982  -4.437  -6.804  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.250  -7.651  -7.194  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.335  -8.442  -7.897  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -13.287  -7.816  -8.410  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -12.235  -9.686  -7.934  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.856  -6.752  -7.110  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.941  -6.686  -9.078  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.427  -8.317  -6.980  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.650  -7.269  -6.266  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.624  -4.967  -8.250  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.413  -3.775  -7.960  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.840  -4.149  -7.571  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.467  -3.476  -6.754  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.431  -2.842  -9.174  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.191  -1.972  -9.291  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.523  -0.502  -9.453  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.569  -0.068  -8.927  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.736   0.215 -10.107  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.956  -5.613  -8.908  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.948  -3.263  -7.132  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.514  -3.440 -10.070  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.294  -2.196  -9.101  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.595  -2.094  -8.399  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.621  -2.295 -10.150  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.346  -5.226  -8.162  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.700  -5.690  -7.879  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.727  -6.550  -6.618  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.480  -7.520  -6.533  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.247  -6.486  -9.064  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.288  -5.710  -9.850  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -18.418  -4.496  -9.698  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.036  -6.412 -10.694  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.796  -5.722  -8.804  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.320  -4.821  -7.721  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.434  -6.734  -9.731  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.701  -7.396  -8.701  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -18.877  -7.377 -10.762  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -19.716  -5.936 -11.214  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.902  -6.186  -5.642  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.829  -6.925  -4.387  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.117  -6.012  -3.201  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.486  -4.849  -3.373  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.448  -7.566  -4.228  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.441  -6.580  -4.086  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.326  -5.402  -5.770  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.577  -7.704  -4.417  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.445  -8.196  -3.352  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.230  -8.164  -5.102  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.903  -6.554  -4.881  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.947  -6.546  -1.996  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.188  -5.779  -0.779  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.881  -5.244  -0.203  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.778  -4.066   0.136  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.898  -6.646   0.261  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.588  -6.330   1.725  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.242  -6.913   2.124  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.613  -4.827   1.962  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.651  -7.476  -1.923  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.824  -4.944  -1.033  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.962  -6.533   0.117  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.620  -7.676   0.079  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.346  -6.781   2.353  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -14.501  -6.128   2.142  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.950  -7.667   1.408  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.320  -7.358   3.105  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -17.384  -4.588   2.679  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -16.818  -4.319   1.030  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -15.655  -4.508   2.344  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.884  -6.118  -0.100  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.583  -5.731   0.433  1.00  0.00           C  
ATOM    698  C   GLU A  47     -12.015  -4.539  -0.331  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.282  -3.722   0.228  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.608  -6.909   0.361  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.121  -8.167   1.040  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -11.030  -9.195   1.265  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -10.041  -9.190   0.502  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -11.164 -10.004   2.207  1.00  0.00           O  
ATOM    705  H   GLU A  47     -14.027  -7.043  -0.388  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.718  -5.450   1.466  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.415  -7.138  -0.677  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.681  -6.622   0.835  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.543  -7.898   1.996  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.888  -8.608   0.420  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.358  -4.446  -1.610  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.880  -3.355  -2.452  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.735  -2.106  -2.263  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.279  -0.986  -2.494  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.891  -3.775  -3.923  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.469  -2.675  -4.871  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.398  -1.775  -5.377  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.142  -2.536  -5.259  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.017  -0.768  -6.244  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.753  -1.532  -6.124  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.693  -0.651  -6.615  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.310   0.351  -7.476  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.944  -5.127  -2.000  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.865  -3.131  -2.160  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.214  -4.605  -4.058  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.890  -4.084  -4.195  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.433  -1.868  -5.085  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.408  -3.228  -4.873  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.754  -0.078  -6.628  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.717  -1.440  -6.414  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.056   1.127  -6.971  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.978  -2.306  -1.840  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.899  -1.199  -1.616  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.414  -0.309  -0.476  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.706   0.886  -0.441  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.300  -1.728  -1.303  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.311  -1.466  -2.406  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.300  -2.611  -2.540  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.538  -2.973  -3.999  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.682  -2.216  -4.578  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.284  -3.223  -1.673  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.939  -0.612  -2.522  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.241  -2.795  -1.143  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.657  -1.257  -0.398  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.855  -0.561  -2.176  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.785  -1.344  -3.342  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.907  -3.476  -2.027  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.240  -2.320  -2.092  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.646  -2.748  -4.563  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.748  -4.031  -4.064  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.738  -2.381  -5.603  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -19.559  -1.197  -4.409  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.573  -2.524  -4.139  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.671  -0.899   0.454  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.146  -0.161   1.596  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.907   0.638   1.204  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.871   1.861   1.345  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.809  -1.119   2.738  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.019  -1.587   3.513  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.195  -1.935   2.860  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -13.988  -1.681   4.899  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.305  -2.363   3.564  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.092  -2.109   5.611  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.247  -2.448   4.939  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.350  -2.873   5.646  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.472  -1.856   0.371  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.912   0.525   1.927  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.317  -1.991   2.335  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.142  -0.624   3.430  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.237  -1.868   1.782  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.081  -1.414   5.423  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.209  -2.629   3.038  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.048  -2.176   6.689  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -17.102  -3.607   6.213  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.891  -0.063   0.710  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.648   0.579   0.299  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.929   1.847  -0.503  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.184   2.824  -0.423  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.801  -0.386  -0.532  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.551   0.244  -1.103  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.454   0.512  -0.295  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.468   0.570  -2.452  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.309   1.087  -0.812  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.327   1.144  -2.978  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.250   1.401  -2.154  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.113   1.974  -2.675  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.979  -1.034   0.621  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.101   0.846   1.192  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.501  -1.215   0.089  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.394  -0.755  -1.356  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.502   0.266   0.756  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.312   0.367  -3.094  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.466   1.290  -0.168  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.280   1.389  -4.028  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -4.260   2.913  -2.807  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.010   1.823  -1.275  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.393   2.969  -2.091  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.313   3.906  -1.316  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.289   5.122  -1.515  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.087   2.500  -3.371  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.130   1.970  -4.425  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.327   3.092  -5.063  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.092   3.747  -6.202  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.888   4.916  -5.736  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.565   1.015  -1.296  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.493   3.504  -2.356  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.785   1.714  -3.121  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.633   3.332  -3.797  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.448   1.274  -3.960  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.698   1.464  -5.192  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.110   3.839  -4.314  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.402   2.686  -5.448  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.388   4.077  -6.949  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.760   3.017  -6.636  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -12.905   4.715  -5.827  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -11.660   5.754  -6.306  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -11.675   5.119  -4.738  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.120   3.336  -0.429  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.046   4.121   0.379  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.328   4.768   1.558  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.189   5.990   1.620  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.188   3.236   0.885  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.035   3.818   2.018  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.507   3.361   3.369  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.060   5.337   1.939  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.093   2.363  -0.314  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.456   4.898  -0.249  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.844   3.035   0.053  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.757   2.310   1.235  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.051   3.460   1.919  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.068   2.378   3.270  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.320   3.322   4.079  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.758   4.057   3.717  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -17.010   5.700   2.304  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.925   5.648   0.914  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.263   5.742   2.547  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.870   3.940   2.492  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.162   4.430   3.669  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.083   5.434   3.275  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.761   6.346   4.038  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.533   3.264   4.433  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.543   3.449   5.941  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.871   3.025   6.546  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.925   3.324   8.036  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.949   2.497   8.732  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.013   2.976   2.387  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.879   4.923   4.307  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.077   2.361   4.199  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.508   3.149   4.113  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.755   2.850   6.374  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.372   4.492   6.168  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.669   3.559   6.054  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.001   1.962   6.397  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.956   3.119   8.467  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.165   4.369   8.172  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.879   2.960   8.677  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.692   2.377   9.733  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.014   1.559   8.287  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.529   5.262   2.080  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.486   6.155   1.584  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.077   7.488   1.141  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.562   8.552   1.485  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.741   5.502   0.420  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.565   6.294  -0.153  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.468   6.451   0.889  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.022   5.616  -1.403  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.826   4.518   1.517  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.792   6.333   2.392  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.362   4.550   0.761  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.452   5.339  -0.378  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.906   7.283  -0.429  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.388   7.489   1.174  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.528   6.118   0.475  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.709   5.856   1.757  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.318   6.273  -1.891  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.838   5.398  -2.077  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.528   4.697  -1.127  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.164   7.424   0.377  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.828   8.627  -0.109  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.280   9.511   1.049  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.114  10.729   1.012  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -13.014   8.256  -0.987  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.527   6.547   0.138  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.121   9.177  -0.714  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -12.679   7.618  -1.792  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.751   7.734  -0.395  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.451   9.154  -1.397  1.00  0.00           H  
ATOM    888  N   GLU A  57     -12.852   8.888   2.074  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.329   9.621   3.242  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.162  10.075   4.113  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.145  11.203   4.607  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.284   8.750   4.062  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.595   7.600   4.777  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.563   6.746   5.573  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.768   6.753   5.247  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.114   6.069   6.522  1.00  0.00           O  
ATOM    897  H   GLU A  57     -12.956   7.914   2.045  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.862  10.492   2.892  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.770   9.369   4.801  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.033   8.339   3.402  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.108   6.976   4.044  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.856   8.004   5.453  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.188   9.190   4.296  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.016   9.501   5.108  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.157  10.568   4.435  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.374  11.251   5.094  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.186   8.239   5.348  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.844   7.251   6.298  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.561   7.662   8.031  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.831   7.236   8.202  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.258   8.308   3.877  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.362   9.879   6.057  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.026   7.742   4.403  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.231   8.523   5.763  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.908   7.247   6.114  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.444   6.266   6.106  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.703   6.577   9.049  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.492   6.738   7.306  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.251   8.136   8.356  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.311  10.704   3.123  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.548  11.688   2.364  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.218  13.056   2.415  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.580  14.060   2.732  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.397  11.235   0.909  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.216  10.306   0.680  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.521  10.561  -0.642  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.733  11.498  -0.772  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.808   9.725  -1.633  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.951  10.130   2.654  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.568  11.764   2.810  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.297  10.719   0.610  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.267  12.107   0.286  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.501  10.450   1.478  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.569   9.286   0.695  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.446   9.001  -1.457  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.374   9.867  -2.499  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.509  13.089   2.102  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.267  14.335   2.112  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.279  14.953   3.507  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.203  16.172   3.657  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.700  14.089   1.639  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.640  13.644   2.748  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -15.085  13.610   2.276  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.807  14.828   2.632  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.005  15.139   2.152  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.613  14.326   1.299  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.599  16.266   2.524  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.964  12.255   1.857  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.786  15.021   1.431  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.090  15.003   1.213  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.690  13.322   0.878  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.356  12.655   3.073  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.557  14.334   3.575  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.095  13.498   1.201  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.578  12.764   2.729  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.376  15.443   3.260  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.169  13.475   1.018  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.517  14.561   0.939  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.144  16.882   3.166  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.501  16.500   2.162  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.376  14.103   4.524  1.00  0.00           N  
ATOM    962  CA  SER A  61     -11.402  14.565   5.906  1.00  0.00           C  
ATOM    963  C   SER A  61     -10.002  14.547   6.513  1.00  0.00           C  
ATOM    964  O   SER A  61      -9.355  13.502   6.577  1.00  0.00           O  
ATOM    965  CB  SER A  61     -12.344  13.694   6.741  1.00  0.00           C  
ATOM    966  OG  SER A  61     -13.669  14.193   6.702  1.00  0.00           O  
ATOM    967  H   SER A  61     -11.434  13.142   4.339  1.00  0.00           H  
ATOM    968  HA  SER A  61     -11.770  15.581   5.909  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -12.339  12.688   6.349  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -12.005  13.683   7.767  1.00  0.00           H  
ATOM    971  HG  SER A  61     -14.277  13.510   6.992  1.00  0.00           H  
ATOM    972  N   GLY A  62      -9.540  15.711   6.957  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -8.221  15.808   7.553  1.00  0.00           C  
ATOM    974  C   GLY A  62      -8.197  16.714   8.768  1.00  0.00           C  
ATOM    975  O   GLY A  62      -9.227  17.231   9.203  1.00  0.00           O  
ATOM    976  H   GLY A  62     -10.101  16.512   6.881  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -7.897  14.820   7.847  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -7.534  16.196   6.815  1.00  0.00           H  
ATOM    979  N   PRO A  63      -7.000  16.916   9.337  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -6.818  17.765  10.518  1.00  0.00           C  
ATOM    981  C   PRO A  63      -7.029  19.243  10.207  1.00  0.00           C  
ATOM    982  O   PRO A  63      -6.243  19.853   9.481  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -5.364  17.505  10.922  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -4.693  17.078   9.662  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -5.731  16.331   8.871  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -7.474  17.471  11.323  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -4.929  18.414  11.314  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -5.328  16.729  11.671  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -4.355  17.945   9.114  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -3.860  16.430   9.892  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -5.594  16.500   7.813  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -5.688  15.276   9.096  1.00  0.00           H  
ATOM    993  N   SER A  64      -8.093  19.814  10.761  1.00  0.00           N  
ATOM    994  CA  SER A  64      -8.409  21.219  10.541  1.00  0.00           C  
ATOM    995  C   SER A  64      -9.135  21.411   9.212  1.00  0.00           C  
ATOM    996  O   SER A  64     -10.227  21.979   9.166  1.00  0.00           O  
ATOM    997  CB  SER A  64      -7.132  22.061  10.562  1.00  0.00           C  
ATOM    998  OG  SER A  64      -7.360  23.320  11.170  1.00  0.00           O  
ATOM    999  H   SER A  64      -8.682  19.275  11.331  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -9.057  21.544  11.341  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -6.369  21.539  11.120  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -6.791  22.219   9.549  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -7.170  24.019  10.541  1.00  0.00           H  
ATOM   1004  N   SER A  65      -8.520  20.934   8.135  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -9.106  21.055   6.805  1.00  0.00           C  
ATOM   1006  C   SER A  65      -9.153  22.515   6.364  1.00  0.00           C  
ATOM   1007  O   SER A  65      -9.494  23.402   7.147  1.00  0.00           O  
ATOM   1008  CB  SER A  65     -10.514  20.459   6.788  1.00  0.00           C  
ATOM   1009  OG  SER A  65     -10.972  20.271   5.460  1.00  0.00           O  
ATOM   1010  H   SER A  65      -7.652  20.492   8.238  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -8.482  20.504   6.117  1.00  0.00           H  
ATOM   1012  HB2 SER A  65     -10.504  19.505   7.291  1.00  0.00           H  
ATOM   1013  HB3 SER A  65     -11.191  21.129   7.298  1.00  0.00           H  
ATOM   1014  HG  SER A  65     -11.924  20.386   5.431  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -8.808  22.757   5.103  1.00  0.00           N  
ATOM   1016  CA  GLY A  66      -8.818  24.111   4.578  1.00  0.00           C  
ATOM   1017  C   GLY A  66      -7.427  24.708   4.488  1.00  0.00           C  
ATOM   1018  O   GLY A  66      -7.076  25.600   5.260  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -8.545  22.012   4.524  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66      -9.258  24.099   3.592  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66      -9.421  24.731   5.224  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -17.783 -15.956  23.232  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.630 -15.403  22.546  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.908 -15.113  21.084  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.775 -13.975  20.634  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.594 -16.173  22.727  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.340 -14.485  23.035  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.814 -16.107  22.612  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.295 -16.145  20.341  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.588 -15.997  18.921  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.352 -15.532  18.157  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.020 -14.347  18.154  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.733 -15.003  18.715  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.842 -15.625  18.089  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.384 -17.028  20.760  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.890 -16.963  18.542  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.046 -14.615  19.673  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.392 -14.190  18.092  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.535 -16.164  17.357  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.675 -16.475  17.509  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.473 -16.164  16.745  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.704 -16.393  15.254  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.576 -17.167  14.861  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.300 -17.019  17.228  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.792 -16.539  18.461  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.990 -17.403  17.551  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.238 -15.123  16.906  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.632 -18.038  17.362  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.510 -16.992  16.492  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.016 -17.156  19.162  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.914 -15.714  14.428  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.047 -15.855  12.990  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.442 -14.557  12.314  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.285 -13.478  12.885  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.236 -15.110  14.798  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.103 -16.187  12.584  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.800 -16.600  12.781  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.956 -14.661  11.092  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.370 -13.486  10.335  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.241 -12.463  10.258  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.006 -11.709  11.202  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.606 -12.851  10.975  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.860 -11.568  10.428  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.056 -15.550  10.691  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.619 -13.807   9.334  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.464 -13.481  10.797  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.446 -12.751  12.038  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.659 -11.574   9.490  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.544 -12.445   9.126  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.436 -11.519   8.926  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.323 -11.116   7.459  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.779 -11.834   6.569  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.124 -12.150   9.396  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.722 -11.618  10.647  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.779 -13.072   8.410  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.632 -10.635   9.515  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.257 -13.216   9.498  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.351 -11.951   8.668  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.790 -11.390  10.614  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.711  -9.961   7.213  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.547  -9.482   5.853  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.336  -7.983   5.788  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.206  -7.513   5.646  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.367  -9.430   7.962  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.696  -9.975   5.409  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.432  -9.734   5.287  1.00  0.00           H  
ATOM     66  N   VAL A   8     -12.425  -7.228   5.891  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.353  -5.772   5.841  1.00  0.00           C  
ATOM     68  C   VAL A   8     -11.580  -5.220   7.033  1.00  0.00           C  
ATOM     69  O   VAL A   8     -11.206  -4.048   7.055  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.759  -5.142   5.819  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.379  -5.268   4.436  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.648  -5.786   6.872  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.297  -7.660   6.001  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -11.842  -5.493   4.932  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.664  -4.092   6.052  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -15.434  -5.478   4.532  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -14.242  -4.344   3.894  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -13.900  -6.075   3.899  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -14.961  -5.038   7.584  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.518  -6.215   6.395  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.098  -6.562   7.382  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.342  -6.074   8.025  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.613  -5.653   9.207  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.196  -5.218   8.890  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.635  -4.359   9.571  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.665  -6.997   7.954  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.139  -4.828   9.666  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.578  -6.476   9.906  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.613  -5.814   7.854  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.252  -5.486   7.451  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.202  -4.146   6.724  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.377  -3.289   7.040  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.660  -6.575   6.537  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.678  -7.840   7.207  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.233  -6.229   6.137  1.00  0.00           C  
ATOM     96  H   THR A  10      -9.112  -6.491   7.351  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.645  -5.423   8.342  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.263  -6.640   5.643  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -5.889  -7.929   7.746  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -5.245  -5.645   5.228  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.674  -7.138   5.974  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.768  -5.657   6.926  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.090  -3.972   5.751  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.146  -2.736   4.981  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.309  -1.526   5.895  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.539  -0.570   5.819  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.305  -2.758   3.966  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.181  -3.973   3.044  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.322  -1.470   3.155  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.469  -4.753   2.897  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.721  -4.693   5.546  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.218  -2.640   4.436  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.232  -2.823   4.513  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -8.879  -3.644   2.063  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.431  -4.641   3.441  1.00  0.00           H  
ATOM    116 HG21 ILE A  11     -10.131  -0.841   3.497  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.385  -0.952   3.284  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -9.464  -1.704   2.111  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -11.297  -4.151   3.244  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.620  -5.007   1.858  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.411  -5.658   3.484  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.316  -1.577   6.761  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.579  -0.486   7.692  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.276   0.079   8.247  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.143   1.289   8.431  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.468  -0.970   8.839  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -11.438   0.096   9.310  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -12.334   0.471   8.524  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -11.300   0.555  10.462  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.896  -2.368   6.772  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.095   0.293   7.153  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.038  -1.827   8.508  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.845  -1.258   9.673  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.319  -0.804   8.513  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.026  -0.390   9.049  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.105   0.097   7.935  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.442   1.126   8.069  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.368  -1.550   9.799  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.153  -2.008  11.018  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.353  -2.937  11.911  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.355  -2.535  12.509  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -5.790  -4.188  12.006  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.485  -1.754   8.345  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.197   0.422   9.738  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.267  -2.388   9.126  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.386  -1.239  10.127  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.440  -1.141  11.594  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.039  -2.527  10.686  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -6.592  -4.438  11.500  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -5.292  -4.810  12.575  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.070  -0.647   6.835  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.230  -0.292   5.697  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.501   1.141   5.248  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.610   1.991   5.278  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.474  -1.257   4.535  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.809  -0.892   3.208  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.303  -0.773   3.380  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.147  -1.923   2.141  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.621  -1.456   6.787  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.199  -0.369   6.009  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.110  -2.228   4.831  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.541  -1.309   4.369  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.183   0.067   2.877  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -2.085  -0.303   4.328  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.896  -0.175   2.579  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.860  -1.758   3.355  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -5.046  -2.450   2.423  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.331  -2.626   2.050  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.301  -1.426   1.195  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.736   1.402   4.834  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.125   2.733   4.382  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.558   3.813   5.297  1.00  0.00           C  
ATOM    173  O   VAL A  15      -4.975   4.792   4.833  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.657   2.879   4.321  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.052   4.348   4.277  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.216   2.132   3.119  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.402   0.683   4.833  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.732   2.876   3.385  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.076   2.443   5.216  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.998   4.451   3.765  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.145   4.726   5.284  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -7.295   4.908   3.749  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -7.560   1.312   2.869  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -9.198   1.749   3.358  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.289   2.805   2.278  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.733   3.625   6.600  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.238   4.582   7.584  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.780   4.939   7.309  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.376   6.093   7.458  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.376   4.009   8.996  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.056   3.569   9.607  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.269   2.788  10.891  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.021   2.795  11.762  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -2.056   1.734  11.356  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.207   2.824   6.909  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.836   5.476   7.507  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.812   4.763   9.637  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.035   3.153   8.962  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.533   2.943   8.899  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.461   4.446   9.824  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.082   3.234  11.445  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.518   1.766  10.644  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.542   3.758  11.673  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.313   2.631  12.789  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -2.529   0.808  11.341  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -1.265   1.695  12.030  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -1.681   1.936  10.408  1.00  0.00           H  
ATOM    208  N   ARG A  17      -2.998   3.943   6.907  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.586   4.153   6.611  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.414   5.085   5.415  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.983   6.229   5.562  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -0.896   2.817   6.332  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.318   1.706   7.279  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.446   0.471   7.113  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.306  -0.273   8.362  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.436   0.138   9.384  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       1.101   1.283   9.306  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.513  -0.594  10.488  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.379   3.045   6.807  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.130   4.611   7.476  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.130   2.507   5.324  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.171   2.950   6.421  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.231   2.060   8.296  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.344   1.441   7.075  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.893  -0.173   6.370  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.533   0.781   6.778  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.789  -1.122   8.441  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       1.044   1.837   8.475  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.658   1.591  10.076  1.00  0.00           H  
ATOM    230 HH21 ARG A  17       0.012  -1.458  10.550  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       1.071  -0.284  11.255  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.753   4.588   4.230  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.638   5.375   3.007  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.052   6.823   3.245  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.612   7.729   2.538  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.499   4.785   1.876  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.960   3.430   1.444  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.951   4.675   2.315  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.091   3.669   4.176  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.604   5.353   2.693  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.451   5.453   1.029  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.371   3.171   0.478  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.883   3.475   1.379  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.247   2.682   2.168  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.569   4.444   1.460  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.047   3.890   3.050  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.270   5.613   2.747  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.899   7.032   4.247  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.372   8.371   4.579  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.312   9.152   5.350  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.782  10.147   4.857  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.665   8.320   5.415  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.767   7.591   4.644  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.112   9.727   5.784  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.570   8.494   3.736  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.213   6.270   4.776  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.584   8.889   3.655  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.456   7.784   6.327  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.322   6.820   4.035  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.449   7.137   5.349  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -6.039   9.676   6.335  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.355  10.196   6.395  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -5.259  10.305   4.884  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -5.908   8.980   3.033  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.301   7.908   3.198  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.076   9.242   4.329  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.010   8.694   6.560  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.013   9.350   7.398  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.362   9.311   6.738  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.256  10.078   7.095  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.950   8.682   8.773  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.309   8.261   9.308  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.595   8.832  10.684  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -1.712   8.741  11.561  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.705   9.371  10.882  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.469   7.896   6.898  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.311  10.380   7.522  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.326   7.803   8.705  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.508   9.372   9.476  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.072   8.606   8.627  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.341   7.184   9.368  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.524   8.411   5.773  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.792   8.288   5.078  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.789   7.435   5.839  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.890   7.173   5.353  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.224   7.826   5.529  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.619   7.843   4.110  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.212   9.274   4.940  1.00  0.00           H  
ATOM    289  N   SER A  22       2.405   7.004   7.035  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.275   6.181   7.867  1.00  0.00           C  
ATOM    291  C   SER A  22       4.044   5.173   7.018  1.00  0.00           C  
ATOM    292  O   SER A  22       5.131   4.731   7.392  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.455   5.447   8.930  1.00  0.00           C  
ATOM    294  OG  SER A  22       3.248   4.499   9.621  1.00  0.00           O  
ATOM    295  H   SER A  22       1.515   7.247   7.368  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.981   6.835   8.357  1.00  0.00           H  
ATOM    297  HB2 SER A  22       2.071   6.163   9.641  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.633   4.934   8.456  1.00  0.00           H  
ATOM    299  HG  SER A  22       3.341   4.765  10.539  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.473   4.817   5.873  1.00  0.00           N  
ATOM    301  CA  LEU A  23       4.104   3.861   4.968  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.610   4.556   3.708  1.00  0.00           C  
ATOM    303  O   LEU A  23       3.891   5.341   3.090  1.00  0.00           O  
ATOM    304  CB  LEU A  23       3.116   2.755   4.594  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.360   2.949   3.279  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.800   1.623   2.785  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.245   3.970   3.451  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.607   5.203   5.629  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.945   3.422   5.484  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.667   1.830   4.525  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.387   2.680   5.388  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.044   3.322   2.529  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.722   1.673   2.765  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.112   0.831   3.449  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.170   1.425   1.790  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.361   3.627   2.934  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.558   4.917   3.036  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.024   4.090   4.501  1.00  0.00           H  
ATOM    319  N   SER A  24       5.850   4.262   3.333  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.453   4.860   2.148  1.00  0.00           C  
ATOM    321  C   SER A  24       5.569   4.645   0.923  1.00  0.00           C  
ATOM    322  O   SER A  24       4.630   3.849   0.934  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.841   4.265   1.901  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.860   5.170   2.292  1.00  0.00           O  
ATOM    325  H   SER A  24       6.373   3.629   3.869  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.550   5.920   2.324  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.947   3.355   2.470  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.953   4.048   0.848  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.485   5.849   2.858  1.00  0.00           H  
ATOM    330  N   PRO A  25       5.877   5.370  -0.163  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.125   5.277  -1.417  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.343   3.945  -2.126  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.447   3.433  -2.797  1.00  0.00           O  
ATOM    334  CB  PRO A  25       5.689   6.428  -2.256  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.059   6.652  -1.717  1.00  0.00           C  
ATOM    336  CD  PRO A  25       6.984   6.338  -0.249  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.067   5.430  -1.258  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       5.715   6.138  -3.296  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.069   7.303  -2.135  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       7.759   5.992  -2.206  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.347   7.683  -1.865  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       7.909   5.897   0.092  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       6.759   7.230   0.317  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.539   3.388  -1.974  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.876   2.114  -2.598  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.131   0.965  -1.926  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.565   0.104  -2.596  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.385   1.869  -2.526  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.891   0.877  -3.558  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.825   1.452  -4.963  1.00  0.00           C  
ATOM    351  CE  LYS A  26       9.215   0.417  -6.007  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      10.673   0.457  -6.310  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.213   3.845  -1.427  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.577   2.162  -3.634  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       8.897   2.808  -2.678  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.629   1.491  -1.544  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.917   0.626  -3.331  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.282  -0.015  -3.514  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       7.816   1.782  -5.160  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.501   2.292  -5.031  1.00  0.00           H  
ATOM    361  HE2 LYS A  26       8.960  -0.564  -5.636  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       8.662   0.613  -6.914  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      11.202   0.786  -5.477  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      10.855   1.106  -7.101  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      11.010  -0.492  -6.570  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.136   0.961  -0.596  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.460  -0.082   0.166  1.00  0.00           C  
ATOM    368  C   GLU A  27       4.048  -0.315  -0.364  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.598  -1.455  -0.482  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.405   0.292   1.648  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.659  -0.084   2.419  1.00  0.00           C  
ATOM    372  CD  GLU A  27       7.783   0.916   2.229  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       7.889   1.484   1.121  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       8.554   1.131   3.186  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.605   1.675  -0.117  1.00  0.00           H  
ATOM    376  HA  GLU A  27       6.027  -0.994   0.056  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.262   1.360   1.732  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.564  -0.211   2.103  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.419  -0.136   3.470  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.997  -1.052   2.080  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.354   0.773  -0.680  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.993   0.689  -1.195  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.940  -0.177  -2.450  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.203  -1.162  -2.508  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.454   2.087  -1.505  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.283   2.959  -0.272  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.805   4.356  -0.640  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.773   5.382  -0.265  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.500   6.682  -0.253  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.292   7.112  -0.592  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.435   7.555   0.099  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.767   1.654  -0.563  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.377   0.236  -0.434  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.139   2.583  -2.177  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.494   1.991  -1.987  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.554   2.503   0.382  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.231   3.036   0.239  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.644   4.398  -1.706  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -0.127   4.550  -0.129  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.673   5.087  -0.013  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.414   6.456  -0.856  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.088   8.091  -0.580  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.347   7.234   0.354  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.228   8.533   0.108  1.00  0.00           H  
ATOM    405  N   THR A  29       2.726   0.197  -3.455  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.767  -0.543  -4.709  1.00  0.00           C  
ATOM    407  C   THR A  29       3.122  -2.007  -4.473  1.00  0.00           C  
ATOM    408  O   THR A  29       2.862  -2.864  -5.318  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.786   0.067  -5.690  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.247   1.255  -6.280  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.150  -0.927  -6.782  1.00  0.00           C  
ATOM    412  H   THR A  29       3.290   0.990  -3.350  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.788  -0.489  -5.162  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.682   0.322  -5.142  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.801   1.774  -5.606  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.586  -0.399  -7.619  1.00  0.00           H  
ATOM    417 HG22 THR A  29       3.261  -1.447  -7.107  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.864  -1.639  -6.395  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.717  -2.287  -3.318  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.106  -3.649  -2.970  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.936  -4.411  -2.357  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.873  -5.639  -2.434  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.284  -3.629  -1.993  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.580  -3.008  -2.516  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.579  -2.826  -1.384  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.174  -3.868  -3.622  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.898  -1.563  -2.685  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.411  -4.149  -3.877  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.980  -3.072  -1.120  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.495  -4.650  -1.710  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.363  -2.032  -2.928  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       7.049  -2.644  -0.462  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.222  -1.987  -1.603  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.178  -3.720  -1.285  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.772  -4.653  -3.185  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.795  -3.255  -4.259  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       6.377  -4.303  -4.207  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.010  -3.676  -1.753  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.838  -4.281  -1.129  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.158  -5.259  -2.082  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.374  -6.285  -1.661  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.152  -3.198  -0.698  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.325  -2.253   0.406  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.757  -1.241   0.746  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.729  -3.041   1.644  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.115  -2.702  -1.724  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.171  -4.822  -0.256  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.387  -2.601  -1.565  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.048  -3.691  -0.349  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.192  -1.710   0.056  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.551  -1.731   1.289  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.153  -0.816  -0.164  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.336  -0.454   1.356  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       1.807  -3.067   1.716  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.349  -4.049   1.569  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.321  -2.565   2.523  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.180  -4.932  -3.370  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.431  -5.782  -4.386  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.273  -7.133  -4.460  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.368  -8.167  -4.645  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.384  -5.093  -5.751  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.773  -3.626  -5.707  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.619  -3.237  -6.909  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.035  -1.775  -6.847  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.622  -1.029  -8.067  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.619  -4.100  -3.645  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.462  -5.942  -4.107  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.620  -5.167  -6.144  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.061  -5.604  -6.422  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.339  -3.440  -4.807  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.126  -3.025  -5.700  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.045  -3.398  -7.809  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.505  -3.855  -6.929  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.108  -1.724  -6.750  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.574  -1.320  -5.983  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -0.719  -1.401  -8.425  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.503  -0.020  -7.845  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -2.344  -1.128  -8.808  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.595  -7.115  -4.315  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.384  -8.341  -4.366  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.989  -9.289  -3.237  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.302 -10.480  -3.275  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.877  -8.015  -4.274  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.368  -7.096  -5.380  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.843  -7.279  -5.678  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.670  -6.637  -4.998  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.170  -8.066  -6.591  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.048  -6.259  -4.170  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.188  -8.823  -5.311  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.072  -7.539  -3.325  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.436  -8.937  -4.326  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.806  -7.303  -6.279  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.200  -6.072  -5.080  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.301  -8.754  -2.236  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.862  -9.551  -1.096  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.522 -10.143  -1.348  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.390  -9.517  -1.956  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.843  -8.699   0.174  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.310  -9.468   1.394  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.319 -10.195   1.286  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.664  -9.344   2.456  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.081  -7.799  -2.263  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.566 -10.359  -0.967  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.494  -7.848   0.038  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.164  -8.353   0.351  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.733 -11.379  -0.871  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -2.009 -12.082  -1.032  1.00  0.00           C  
ATOM    508  C   PRO A  35      -3.122 -11.462  -0.194  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.289 -11.481  -0.585  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.697 -13.499  -0.543  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.554 -13.332   0.398  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.258 -12.184  -0.137  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.314 -12.116  -2.068  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.564 -13.909  -0.044  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.430 -14.122  -1.383  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.922 -13.104   1.386  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.041 -14.234   0.417  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.690 -11.617   0.675  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.029 -12.544  -0.801  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.753 -10.913   0.958  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.722 -10.286   1.849  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.427  -9.122   1.161  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.550  -8.765   1.519  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -3.037  -9.811   3.123  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.809 -10.929   1.214  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.457 -11.029   2.120  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -2.971  -8.734   3.115  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -3.611 -10.131   3.979  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -2.044 -10.234   3.175  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.761  -8.533   0.174  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.324  -7.407  -0.562  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.570  -7.778  -2.022  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.109  -7.091  -2.934  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.388  -6.199  -0.481  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -3.014  -5.816   0.932  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.936  -5.204   1.773  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.741  -6.067   1.427  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.599  -4.851   3.066  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.395  -5.718   2.719  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.327  -5.110   3.534  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.988  -4.763   4.821  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.870  -8.863  -0.066  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.268  -7.149  -0.104  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.478  -6.423  -1.016  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.869  -5.349  -0.941  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.931  -5.002   1.404  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -1.013  -6.543   0.787  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.328  -4.376   3.704  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.400  -5.922   3.086  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -1.646  -3.865   4.830  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.297  -8.868  -2.233  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.606  -9.332  -3.581  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.746  -8.521  -4.188  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.857  -8.404  -5.409  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.974 -10.815  -3.561  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.211 -11.110  -2.767  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.272 -11.674  -1.524  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.563 -10.858  -3.163  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.582 -11.787  -1.124  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.393 -11.293  -2.110  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.154 -10.305  -4.302  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.781 -11.192  -2.167  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.532 -10.206  -4.356  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.333 -10.647  -3.294  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.637  -9.374  -1.465  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.722  -9.197  -4.187  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.139 -11.153  -4.573  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.158 -11.375  -3.128  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.410 -11.983  -0.954  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.885 -12.160  -0.269  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.554  -9.959  -5.131  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.411 -11.527  -1.357  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.006  -9.782  -5.229  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.404 -10.551  -3.380  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.591  -7.961  -3.328  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.723  -7.160  -3.782  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.248  -5.931  -4.549  1.00  0.00           C  
ATOM    578  O   PHE A  39      -8.889  -5.498  -5.508  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.581  -6.732  -2.589  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.811  -5.989  -1.534  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.626  -4.619  -1.628  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.272  -6.661  -0.448  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.918  -3.933  -0.658  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.565  -5.981   0.524  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.387  -4.615   0.418  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.449  -8.089  -2.367  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.319  -7.775  -4.439  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.372  -6.086  -2.937  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.012  -7.609  -2.131  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.041  -4.085  -2.471  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.411  -7.729  -0.365  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.780  -2.865  -0.745  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.150  -6.516   1.365  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.834  -4.081   1.176  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.121  -5.373  -4.122  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.559  -4.192  -4.768  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.755  -4.254  -6.279  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.128  -3.264  -6.908  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.070  -4.067  -4.440  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.731  -3.649  -3.009  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.232  -3.735  -2.769  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.237  -2.241  -2.730  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.655  -5.763  -3.353  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.077  -3.326  -4.386  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.610  -5.026  -4.622  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.645  -3.333  -5.110  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.218  -4.324  -2.318  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.735  -2.943  -3.308  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.866  -4.691  -3.114  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -3.030  -3.633  -1.713  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.397  -1.577  -2.595  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.839  -2.247  -1.833  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.835  -1.903  -3.564  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.501  -5.424  -6.857  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.648  -5.615  -8.295  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.121  -5.676  -8.688  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.514  -5.181  -9.744  1.00  0.00           O  
ATOM    618  CB  SER A  41      -5.938  -6.896  -8.737  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.731  -6.601  -9.418  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.205  -6.176  -6.302  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.190  -4.771  -8.790  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -5.709  -7.495  -7.869  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.585  -7.452  -9.399  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.929  -6.322 -10.315  1.00  0.00           H  
ATOM    625  N   ASP A  42      -8.930  -6.285  -7.829  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.361  -6.411  -8.083  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.086  -5.107  -7.765  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.615  -4.306  -6.959  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -10.950  -7.553  -7.254  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.206  -8.131  -7.874  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.084  -8.941  -8.818  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.312  -7.776  -7.417  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.557  -6.660  -7.003  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.493  -6.635  -9.131  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.217  -8.342  -7.167  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.194  -7.184  -6.269  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.233  -4.902  -8.405  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.021  -3.695  -8.190  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.449  -4.043  -7.780  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.071  -3.331  -6.991  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.038  -2.838  -9.458  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.801  -1.971  -9.623  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.104  -0.642 -10.287  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.181  -0.072 -10.010  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.265  -0.171 -11.082  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.556  -5.579  -9.035  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.558  -3.133  -7.394  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.115  -3.489 -10.317  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -13.903  -2.192  -9.429  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.378  -1.781  -8.648  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.083  -2.503 -10.228  1.00  0.00           H  
ATOM    652  N   ASN A  44     -14.964  -5.142  -8.323  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.318  -5.584  -8.015  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.326  -6.508  -6.800  1.00  0.00           C  
ATOM    655  O   ASN A  44     -16.866  -7.613  -6.851  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -16.929  -6.303  -9.219  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.437  -6.149  -9.282  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -19.078  -5.809  -8.288  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.009  -6.400 -10.453  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.419  -5.668  -8.945  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -16.910  -4.710  -7.790  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.507  -5.895 -10.126  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -16.696  -7.355  -9.160  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -18.435  -6.667 -11.201  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -19.982  -6.307 -10.522  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.725  -6.045  -5.709  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.659  -6.831  -4.481  1.00  0.00           C  
ATOM    668  C   SER A  45     -15.981  -5.967  -3.265  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.402  -4.816  -3.400  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.272  -7.457  -4.324  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.264  -6.460  -4.302  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.313  -5.157  -5.730  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.394  -7.619  -4.553  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.233  -8.013  -3.400  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.085  -8.123  -5.154  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.673  -6.585  -5.048  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.779  -6.528  -2.079  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.046  -5.811  -0.837  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.757  -5.255  -0.241  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.703  -4.097   0.172  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.731  -6.735   0.171  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.438  -6.454   1.646  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.105  -7.065   2.050  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.444  -4.957   1.916  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.443  -7.448  -2.035  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.707  -4.988  -1.067  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.798  -6.650   0.025  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.419  -7.746  -0.043  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.209  -6.908   2.253  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -14.326  -6.322   1.958  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.883  -7.902   1.404  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.161  -7.405   3.074  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.459  -4.643   2.227  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.156  -4.735   2.698  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -16.723  -4.429   1.015  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.721  -6.088  -0.202  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.433  -5.678   0.342  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.888  -4.464  -0.404  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.187  -3.631   0.172  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.430  -6.832   0.263  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.717  -7.955   1.245  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.467  -8.717   1.640  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -9.673  -8.179   2.441  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.282  -9.851   1.151  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.828  -6.999  -0.547  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.580  -5.412   1.378  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.449  -7.241  -0.736  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.441  -6.448   0.466  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.160  -7.534   2.135  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.412  -8.645   0.790  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.213  -4.373  -1.689  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.754  -3.263  -2.516  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.641  -2.036  -2.323  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.206  -0.902  -2.528  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.742  -3.669  -3.990  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.349  -2.547  -4.925  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.298  -1.652  -5.405  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.030  -2.382  -5.328  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.945  -0.626  -6.259  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.667  -1.358  -6.181  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.628  -0.483  -6.644  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.271   0.538  -7.494  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.774  -5.068  -2.091  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.747  -3.017  -2.212  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.039  -4.476  -4.129  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.728  -4.007  -4.272  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.328  -1.768  -5.101  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.280  -3.069  -4.964  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.696   0.060  -6.621  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.637  -1.245  -6.483  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.568   0.333  -8.384  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.886  -2.271  -1.924  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.835  -1.187  -1.700  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.379  -0.293  -0.551  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.704   0.893  -0.509  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.225  -1.754  -1.398  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.220  -1.558  -2.528  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.156  -2.747  -2.660  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.352  -3.144  -4.115  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.518  -2.449  -4.728  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.174  -3.197  -1.776  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.884  -0.597  -2.602  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.134  -2.813  -1.205  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.614  -1.268  -0.515  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.806  -0.672  -2.330  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.678  -1.434  -3.455  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.738  -3.585  -2.123  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.116  -2.487  -2.234  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.461  -2.889  -4.667  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.514  -4.211  -4.165  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.747  -1.591  -4.184  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.347  -3.076  -4.730  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -19.298  -2.177  -5.707  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.623  -0.870   0.377  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.123  -0.125   1.526  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.886   0.687   1.152  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.838   1.899   1.366  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.791  -1.079   2.674  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.008  -1.555   3.436  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.147  -1.984   2.766  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.019  -1.574   4.825  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.261  -2.419   3.458  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.128  -2.009   5.525  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.246  -2.429   4.837  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.354  -2.862   5.531  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.398  -1.820   0.288  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.901   0.552   1.846  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.289  -1.948   2.278  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.137  -0.578   3.373  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.156  -1.975   1.686  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.141  -1.243   5.361  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.137  -2.750   2.919  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.117  -2.016   6.605  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.006  -3.201   4.913  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.889   0.011   0.593  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.651   0.667   0.191  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.941   1.951  -0.580  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.220   2.941  -0.456  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.804  -0.275  -0.665  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.538   0.359  -1.194  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.422   0.511  -0.380  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.457   0.808  -2.506  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.263   1.092  -0.859  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.302   1.388  -2.993  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.208   1.528  -2.166  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.056   2.107  -2.647  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.988  -0.954   0.449  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.102   0.916   1.087  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.523  -1.132  -0.074  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.389  -0.605  -1.512  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.468   0.169   0.643  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.317   0.697  -3.152  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.406   1.202  -0.210  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.259   1.730  -4.018  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -4.095   2.148  -3.605  1.00  0.00           H  
ATOM    796  N   LYS A  52     -11.003   1.926  -1.380  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.392   3.087  -2.171  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.330   3.994  -1.382  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.335   5.212  -1.567  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.069   2.640  -3.469  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.092   2.184  -4.539  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.322   3.354  -5.127  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -11.101   4.030  -6.245  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -11.703   5.318  -5.803  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.539   1.107  -1.436  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.497   3.638  -2.414  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.738   1.822  -3.249  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.643   3.467  -3.864  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.392   1.490  -4.100  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.642   1.693  -5.329  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.134   4.078  -4.348  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.382   2.994  -5.520  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.430   4.219  -7.069  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.889   3.365  -6.569  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -12.314   5.701  -6.552  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -10.955   6.008  -5.594  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -12.273   5.170  -4.947  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.122   3.394  -0.500  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -14.064   4.149   0.320  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.352   4.818   1.491  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.192   6.038   1.519  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.171   3.228   0.838  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.016   3.778   1.988  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.419   3.376   3.328  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -16.135   5.291   1.888  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.073   2.421  -0.396  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.506   4.914  -0.302  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.834   3.012   0.015  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.707   2.312   1.175  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.011   3.358   1.928  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -16.213   3.150   4.023  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -14.822   4.188   3.715  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.795   2.504   3.197  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -17.092   5.603   2.280  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -16.056   5.590   0.853  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.344   5.753   2.458  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.927   4.012   2.456  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.230   4.523   3.630  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.169   5.545   3.230  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.988   6.561   3.901  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.579   3.373   4.404  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.479   3.626   5.898  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.762   3.237   6.615  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.760   3.716   8.059  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.151   5.149   8.168  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.086   3.046   2.378  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.957   5.006   4.265  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.160   2.476   4.249  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.580   3.216   4.019  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.665   3.042   6.299  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.288   4.676   6.065  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.600   3.683   6.101  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -12.859   2.161   6.602  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -13.457   3.118   8.624  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -11.766   3.590   8.465  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -13.511   5.349   9.124  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -13.894   5.370   7.477  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -12.328   5.759   7.984  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.473   5.269   2.133  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.432   6.165   1.642  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.021   7.512   1.234  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.479   8.564   1.570  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.705   5.532   0.454  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.533   6.330  -0.118  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.415   6.448   0.907  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.020   5.683  -1.397  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.663   4.444   1.640  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.725   6.322   2.444  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.328   4.572   0.771  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.428   5.390  -0.337  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.870   7.329  -0.360  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.731   5.996   1.835  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.188   7.490   1.072  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -5.535   5.941   0.539  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.336   6.357  -1.891  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.853   5.472  -2.052  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.509   4.763  -1.154  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.134   7.469   0.509  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.798   8.686   0.059  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.244   9.538   1.243  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.882  10.709   1.347  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -12.988   8.342  -0.824  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.518   6.600   0.272  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.094   9.252  -0.533  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.435   9.252  -1.197  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -12.657   7.737  -1.654  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.718   7.794  -0.247  1.00  0.00           H  
ATOM    888  N   GLU A  57     -13.033   8.942   2.131  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.530   9.648   3.306  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.379  10.068   4.215  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.402  11.148   4.806  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.511   8.766   4.081  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.843   7.632   4.840  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.819   6.842   5.689  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.695   7.467   6.324  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.708   5.599   5.718  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.289   8.006   1.992  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -14.047  10.534   2.967  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -15.045   9.381   4.791  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.219   8.338   3.386  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.384   6.962   4.128  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -13.081   8.046   5.484  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.373   9.205   4.324  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.213   9.487   5.160  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.352  10.585   4.544  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.723  11.366   5.258  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.379   8.219   5.355  1.00  0.00           C  
ATOM    908  CG  MET A  58     -10.041   7.190   6.258  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.698   7.474   8.004  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.976   6.987   8.096  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.412   8.361   3.829  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.570   9.822   6.121  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.206   7.763   4.392  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.429   8.490   5.792  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -11.109   7.229   6.104  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.677   6.209   5.988  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.659   6.976   9.128  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.859   6.000   7.672  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.373   7.691   7.541  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.329  10.639   3.217  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.544  11.641   2.506  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.180  13.021   2.636  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.531  13.977   3.063  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.412  11.264   1.029  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.173  10.439   0.721  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.624  10.707  -0.666  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -5.889  11.671  -0.880  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.979   9.853  -1.619  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.851   9.988   2.703  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.561  11.668   2.951  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.281  10.694   0.737  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.371  12.169   0.442  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.408  10.676   1.446  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.427   9.392   0.796  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -7.569   9.108  -1.376  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -6.639  10.002  -2.525  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.452  13.120   2.262  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.174  14.384   2.336  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.015  15.023   3.713  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.066  16.244   3.851  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.658  14.166   2.031  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.377  13.326   3.073  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.883  13.350   2.867  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.603  13.585   4.115  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -15.711  14.779   4.688  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -15.148  15.840   4.128  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -16.383  14.912   5.825  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.916  12.323   1.930  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.757  15.048   1.594  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.147  15.128   1.976  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.747  13.671   1.076  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.031  12.306   3.001  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.151  13.715   4.055  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.124  14.138   2.169  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.191  12.400   2.457  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -16.027  12.814   4.547  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -14.643  15.742   3.271  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -15.232  16.737   4.560  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -16.809  14.113   6.250  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -16.464  15.809   6.255  1.00  0.00           H  
ATOM    961  N   SER A  61     -10.823  14.187   4.728  1.00  0.00           N  
ATOM    962  CA  SER A  61     -10.661  14.669   6.094  1.00  0.00           C  
ATOM    963  C   SER A  61      -9.187  14.887   6.422  1.00  0.00           C  
ATOM    964  O   SER A  61      -8.339  14.053   6.108  1.00  0.00           O  
ATOM    965  CB  SER A  61     -11.273  13.676   7.085  1.00  0.00           C  
ATOM    966  OG  SER A  61     -12.681  13.824   7.151  1.00  0.00           O  
ATOM    967  H   SER A  61     -10.792  13.222   4.554  1.00  0.00           H  
ATOM    968  HA  SER A  61     -11.179  15.612   6.177  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -11.044  12.670   6.769  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -10.858  13.849   8.067  1.00  0.00           H  
ATOM    971  HG  SER A  61     -13.089  12.961   7.253  1.00  0.00           H  
ATOM    972  N   GLY A  62      -8.889  16.017   7.058  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -7.518  16.327   7.417  1.00  0.00           C  
ATOM    974  C   GLY A  62      -7.081  17.689   6.918  1.00  0.00           C  
ATOM    975  O   GLY A  62      -6.456  17.818   5.865  1.00  0.00           O  
ATOM    976  H   GLY A  62      -9.607  16.645   7.284  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -7.425  16.302   8.493  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -6.868  15.576   6.993  1.00  0.00           H  
ATOM    979  N   PRO A  63      -7.414  18.739   7.685  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -7.062  20.118   7.332  1.00  0.00           C  
ATOM    981  C   PRO A  63      -5.565  20.383   7.450  1.00  0.00           C  
ATOM    982  O   PRO A  63      -5.024  21.255   6.771  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -7.835  20.953   8.357  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -8.021  20.045   9.524  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -8.159  18.661   8.952  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -7.394  20.371   6.337  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -7.256  21.827   8.624  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -8.782  21.257   7.938  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -7.160  20.099  10.172  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -8.916  20.318  10.062  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -7.715  17.933   9.615  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -9.198  18.427   8.773  1.00  0.00           H  
ATOM    993  N   SER A  64      -4.901  19.624   8.316  1.00  0.00           N  
ATOM    994  CA  SER A  64      -3.466  19.780   8.524  1.00  0.00           C  
ATOM    995  C   SER A  64      -2.729  18.481   8.212  1.00  0.00           C  
ATOM    996  O   SER A  64      -2.765  17.530   8.992  1.00  0.00           O  
ATOM    997  CB  SER A  64      -3.182  20.207   9.966  1.00  0.00           C  
ATOM    998  OG  SER A  64      -3.030  21.613  10.061  1.00  0.00           O  
ATOM    999  H   SER A  64      -5.388  18.945   8.829  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -3.115  20.550   7.854  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -4.003  19.902  10.597  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -2.272  19.734  10.305  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -2.606  21.943   9.266  1.00  0.00           H  
ATOM   1004  N   SER A  65      -2.058  18.450   7.064  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -1.314  17.268   6.645  1.00  0.00           C  
ATOM   1006  C   SER A  65      -0.590  16.634   7.829  1.00  0.00           C  
ATOM   1007  O   SER A  65       0.039  17.325   8.629  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -0.307  17.635   5.553  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -0.319  16.677   4.507  1.00  0.00           O  
ATOM   1010  H   SER A  65      -2.067  19.241   6.484  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -2.021  16.556   6.247  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -0.560  18.600   5.143  1.00  0.00           H  
ATOM   1013  HB3 SER A  65       0.685  17.672   5.980  1.00  0.00           H  
ATOM   1014  HG  SER A  65       0.458  16.798   3.955  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -0.684  15.311   7.933  1.00  0.00           N  
ATOM   1016  CA  GLY A  66      -0.034  14.606   9.022  1.00  0.00           C  
ATOM   1017  C   GLY A  66      -0.981  14.306  10.166  1.00  0.00           C  
ATOM   1018  O   GLY A  66      -0.809  13.319  10.881  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -1.200  14.812   7.265  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66       0.364  13.675   8.644  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66       0.780  15.210   9.393  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -6.408 -12.910  20.855  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.350 -14.009  20.754  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.997 -14.977  19.643  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.850 -15.413  19.532  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.818 -12.703  20.099  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.364 -14.544  21.693  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.335 -13.608  20.566  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.983 -15.316  18.819  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.772 -16.244  17.715  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.416 -15.720  16.435  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.744 -15.535  15.420  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.344 -17.621  18.059  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.323 -18.602  18.095  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.875 -14.936  18.961  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.707 -16.335  17.558  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.819 -17.577  19.028  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.072 -17.901  17.313  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.023 -18.785  17.201  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.722 -15.482  16.491  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.458 -14.984  15.335  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.802 -13.507  15.507  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.506 -13.126  16.442  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.738 -15.796  15.130  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.628 -15.631  16.222  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.202 -15.651  17.329  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.828 -15.095  14.466  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.231 -15.466  14.227  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.487 -16.842  15.041  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.490 -14.768  16.619  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.299 -12.679  14.597  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.562 -11.254  14.664  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.377 -10.566  13.326  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.328 -10.027  12.760  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.744 -13.039  13.873  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.578 -11.102  14.998  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.888 -10.808  15.380  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.148 -10.582  12.819  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.840  -9.950  11.541  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.466 -10.726  10.386  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.849 -11.633   9.826  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.326  -9.857  11.346  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.007  -9.276  10.094  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.432 -11.028  13.317  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.255  -8.953  11.556  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.901  -9.248  12.130  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.898 -10.849  11.389  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.522  -9.701   9.404  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.696 -10.364  10.035  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.408 -11.028   8.951  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.395 -10.074   8.284  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.997  -9.226   8.943  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.148 -12.259   9.476  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.750 -13.429   8.782  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.135  -9.634  10.521  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.679 -11.342   8.219  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.931 -12.387  10.525  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.212 -12.121   9.343  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.528 -13.919   8.506  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.555 -10.219   6.972  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.468  -9.364   6.237  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.856  -8.021   5.892  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.950  -7.938   5.062  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.048 -10.912   6.499  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.756  -9.863   5.323  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.352  -9.200   6.838  1.00  0.00           H  
ATOM     66  N   VAL A   8     -13.351  -6.965   6.530  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.847  -5.619   6.285  1.00  0.00           C  
ATOM     68  C   VAL A   8     -12.093  -5.086   7.498  1.00  0.00           C  
ATOM     69  O   VAL A   8     -12.209  -3.913   7.849  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.990  -4.646   5.936  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.509  -4.914   4.533  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -15.112  -4.754   6.958  1.00  0.00           C  
ATOM     73  H   VAL A   8     -14.074  -7.094   7.179  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -12.171  -5.663   5.443  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.600  -3.639   5.966  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -14.421  -4.015   3.938  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -13.931  -5.705   4.078  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -15.547  -5.210   4.583  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.486  -3.767   7.187  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.911  -5.358   6.554  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.735  -5.214   7.860  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.318  -5.957   8.136  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.555  -5.556   9.304  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.157  -5.091   8.950  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.615  -4.187   9.588  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.265  -6.881   7.812  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.077  -4.752   9.802  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.483  -6.397   9.979  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.567  -5.711   7.933  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.222  -5.358   7.497  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.214  -4.019   6.769  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.346  -3.178   7.005  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.629  -6.437   6.573  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.460  -7.662   7.294  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.292  -5.988   6.005  1.00  0.00           C  
ATOM     96  H   THR A  10      -9.051  -6.424   7.465  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.597  -5.282   8.375  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.314  -6.603   5.753  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -6.088  -7.475   8.160  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -4.661  -6.850   5.845  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.814  -5.315   6.700  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -5.451  -5.481   5.065  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.186  -3.828   5.882  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.291  -2.590   5.120  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.424  -1.384   6.044  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.648  -0.432   5.955  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.494  -2.621   4.159  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.389  -3.820   3.214  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.575  -1.323   3.370  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.677  -4.604   3.090  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.848  -4.535   5.739  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.390  -2.483   4.533  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.394  -2.712   4.747  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.117  -3.473   2.231  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.625  -4.491   3.580  1.00  0.00           H  
ATOM    116 HG21 ILE A  11     -10.303  -1.428   2.579  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -9.872  -0.519   4.027  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -8.609  -1.101   2.942  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -10.720  -5.076   2.120  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.716  -5.360   3.861  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -11.519  -3.935   3.201  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.409  -1.433   6.933  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.643  -0.347   7.877  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.324   0.199   8.414  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.206   1.389   8.705  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.519  -0.828   9.035  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.937   0.305   9.953  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.053   1.067  10.396  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.149   0.428  10.228  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.995  -2.219   6.955  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.158   0.444   7.352  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.410  -1.289   8.636  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.970  -1.554   9.615  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.334  -0.678   8.542  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -6.024  -0.284   9.045  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.116   0.168   7.906  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.481   1.221   7.985  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.374  -1.445   9.800  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.055  -1.772  11.118  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.190  -2.621  12.029  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.566  -2.114  12.961  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -5.150  -3.921  11.764  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.489  -1.613   8.292  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.165   0.541   9.726  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.403  -2.326   9.176  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.344  -1.194  10.006  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -6.288  -0.848  11.627  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.970  -2.308  10.913  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.672  -4.254  11.004  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -4.597  -4.493  12.336  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.060  -0.632   6.848  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.230  -0.314   5.691  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.487   1.112   5.211  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.581   1.945   5.197  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.502  -1.302   4.556  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.866  -0.966   3.206  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.362  -0.799   3.351  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.189  -2.044   2.181  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.589  -1.456   6.842  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.196  -0.399   5.991  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.131  -2.268   4.863  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.572  -1.356   4.415  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.273  -0.030   2.847  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.962  -0.345   2.456  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.905  -1.765   3.499  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -2.150  -0.166   4.200  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -4.843  -2.778   2.626  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.274  -2.523   1.862  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.677  -1.595   1.328  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.728   1.384   4.821  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.106   2.710   4.345  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.627   3.795   5.302  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.107   4.828   4.877  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.631   2.830   4.172  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.045   4.291   4.082  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.091   2.061   2.943  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.407   0.678   4.856  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.642   2.862   3.381  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.107   2.397   5.040  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -7.185   4.893   3.827  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -8.804   4.404   3.322  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.438   4.614   5.035  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -8.979   1.497   3.184  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -8.310   2.755   2.145  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -7.309   1.385   2.628  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.804   3.555   6.597  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.388   4.510   7.617  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.911   4.860   7.464  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.479   5.950   7.842  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.647   3.942   9.013  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.378   3.599   9.775  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.682   2.800  11.032  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.465   2.705  11.939  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -3.031   1.295  12.141  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.224   2.714   6.874  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.973   5.409   7.488  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -6.201   4.669   9.588  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.239   3.043   8.919  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.733   3.014   9.137  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.878   4.516  10.054  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.482   3.284  11.571  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.987   1.803  10.749  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.655   3.261  11.493  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.712   3.137  12.898  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -3.835   0.650  11.995  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -2.669   1.166  13.107  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -2.279   1.052  11.465  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.142   3.930   6.909  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.713   4.141   6.707  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.463   5.073   5.525  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.042   6.216   5.701  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -1.006   2.804   6.474  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.446   1.708   7.431  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.495   0.521   7.392  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.555  -0.268   8.620  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -0.080  -1.504   8.723  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       0.487  -2.089   7.677  1.00  0.00           N  
ATOM    218  NH2 ARG A  17      -0.171  -2.157   9.875  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.543   3.081   6.629  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.315   4.597   7.600  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.210   2.473   5.465  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.057   2.948   6.589  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.465   2.107   8.435  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.435   1.376   7.153  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.762  -0.109   6.557  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.511   0.888   7.259  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.970   0.145   9.405  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       0.558  -1.599   6.808  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       0.845  -3.019   7.758  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.598  -1.719  10.665  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.187  -3.087   9.951  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.725   4.577   4.321  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.529   5.365   3.109  1.00  0.00           C  
ATOM    234  C   VAL A  18      -1.964   6.811   3.318  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.484   7.718   2.639  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.309   4.772   1.921  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -2.247   3.252   1.946  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.752   5.255   1.937  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.058   3.658   4.243  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.477   5.348   2.867  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -1.847   5.114   1.007  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.553   2.864   0.986  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.235   2.937   2.158  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.909   2.878   2.713  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.353   4.609   1.315  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.128   5.232   2.950  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -3.797   6.265   1.559  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.876   7.018   4.263  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.376   8.354   4.562  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.338   9.170   5.325  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.958  10.261   4.901  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.675   8.298   5.387  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.776   7.587   4.596  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.117   9.700   5.775  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.564   8.511   3.694  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.221   6.254   4.770  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.588   8.848   3.625  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.477   7.744   6.292  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.330   6.822   3.979  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.467   7.128   5.288  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -5.097  10.339   4.905  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -6.120   9.665   6.172  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -4.446  10.094   6.525  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.293   7.937   3.140  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -7.069   9.254   4.292  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -5.892   8.999   3.003  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.882   8.632   6.452  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.887   9.311   7.275  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.502   9.193   6.654  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.422   9.925   7.020  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.877   8.727   8.689  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.261   8.382   9.214  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.680   9.260  10.376  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.529  10.495  10.270  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.160   8.714  11.391  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.224   7.759   6.738  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.157  10.355   7.327  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.278   7.828   8.690  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.431   9.447   9.359  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -2.976   8.502   8.414  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.259   7.352   9.542  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.647   8.266   5.712  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.927   8.068   5.057  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.880   7.230   5.887  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.986   6.918   5.446  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.121   7.712   5.461  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.762   7.576   4.110  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.379   9.033   4.876  1.00  0.00           H  
ATOM    289  N   SER A  22       2.450   6.866   7.090  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.275   6.064   7.986  1.00  0.00           C  
ATOM    291  C   SER A  22       4.042   4.998   7.208  1.00  0.00           C  
ATOM    292  O   SER A  22       5.105   4.545   7.636  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.408   5.404   9.059  1.00  0.00           C  
ATOM    294  OG  SER A  22       3.176   4.531   9.870  1.00  0.00           O  
ATOM    295  H   SER A  22       1.558   7.146   7.384  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.985   6.724   8.463  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.973   6.167   9.686  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.621   4.836   8.583  1.00  0.00           H  
ATOM    299  HG  SER A  22       4.090   4.822   9.878  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.495   4.601   6.066  1.00  0.00           N  
ATOM    301  CA  LEU A  23       4.126   3.586   5.227  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.820   4.226   4.029  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.304   5.171   3.431  1.00  0.00           O  
ATOM    304  CB  LEU A  23       3.085   2.573   4.747  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.378   2.909   3.434  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.838   1.646   2.780  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.257   3.909   3.672  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.646   4.997   5.777  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.865   3.075   5.825  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.581   1.624   4.622  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.331   2.485   5.517  1.00  0.00           H  
ATOM    312  HG  LEU A  23       3.089   3.358   2.753  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.769   1.594   2.926  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       2.305   0.782   3.228  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.058   1.666   1.722  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.082   4.007   4.733  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       0.354   3.561   3.189  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.537   4.869   3.263  1.00  0.00           H  
ATOM    319  N   SER A  24       5.991   3.704   3.682  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.757   4.225   2.555  1.00  0.00           C  
ATOM    321  C   SER A  24       5.907   4.257   1.288  1.00  0.00           C  
ATOM    322  O   SER A  24       4.910   3.544   1.161  1.00  0.00           O  
ATOM    323  CB  SER A  24       8.007   3.372   2.323  1.00  0.00           C  
ATOM    324  OG  SER A  24       9.093   3.837   3.105  1.00  0.00           O  
ATOM    325  H   SER A  24       6.350   2.951   4.197  1.00  0.00           H  
ATOM    326  HA  SER A  24       7.059   5.232   2.797  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.796   2.349   2.593  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.283   3.421   1.280  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.764   4.213   2.531  1.00  0.00           H  
ATOM    330  N   PRO A  25       6.309   5.103   0.329  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.599   5.249  -0.946  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.744   4.018  -1.834  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.914   3.769  -2.709  1.00  0.00           O  
ATOM    334  CB  PRO A  25       6.278   6.458  -1.593  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.641   6.495  -0.992  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.487   5.981   0.413  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.551   5.460  -0.795  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       6.322   6.318  -2.664  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.721   7.354  -1.364  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       8.307   5.857  -1.553  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       8.010   7.510  -0.982  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       8.363   5.424   0.709  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       7.308   6.800   1.096  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.804   3.249  -1.605  1.00  0.00           N  
ATOM    345  CA  LYS A  26       7.056   2.042  -2.382  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.269   0.861  -1.825  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.829  -0.011  -2.574  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.553   1.717  -2.385  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.948   0.683  -3.424  1.00  0.00           C  
ATOM    350  CD  LYS A  26       9.288   1.332  -4.755  1.00  0.00           C  
ATOM    351  CE  LYS A  26      10.359   0.550  -5.499  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      11.529   1.404  -5.847  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.430   3.500  -0.894  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.736   2.227  -3.396  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       9.105   2.623  -2.579  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.827   1.340  -1.410  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.812   0.141  -3.069  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.125  -0.003  -3.569  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.398   1.372  -5.364  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.648   2.336  -4.574  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      10.692  -0.263  -4.874  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       9.931   0.153  -6.407  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      12.015   1.713  -4.981  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      11.214   2.245  -6.373  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      12.199   0.871  -6.437  1.00  0.00           H  
ATOM    366  N   GLU A  27       6.094   0.840  -0.507  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.358  -0.235   0.147  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.956  -0.371  -0.439  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.478  -1.480  -0.680  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.269   0.022   1.653  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.148  -0.900   2.481  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.429  -2.165   2.907  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.981  -2.919   2.018  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.313  -2.400   4.128  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.469   1.564   0.036  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.897  -1.155  -0.020  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.566   1.042   1.850  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.245  -0.112   1.969  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       7.012  -1.175   1.895  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.470  -0.371   3.367  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.304   0.764  -0.668  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.956   0.772  -1.226  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.900  -0.030  -2.523  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.060  -0.916  -2.682  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.495   2.208  -1.480  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.272   3.011  -0.209  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.706   4.390  -0.513  1.00  0.00           C  
ATOM    388  NE  ARG A  28      -0.264   4.355  -1.604  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       0.073   4.419  -2.888  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       1.347   4.518  -3.240  1.00  0.00           N  
ATOM    391  NH2 ARG A  28      -0.868   4.382  -3.824  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.738   1.616  -0.456  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.296   0.314  -0.504  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.244   2.715  -2.072  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.568   2.182  -2.032  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.574   2.479   0.423  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.214   3.122   0.305  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.222   4.769   0.375  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       1.521   5.044  -0.787  1.00  0.00           H  
ATOM    400  HE  ARG A  28      -1.211   4.281  -1.368  1.00  0.00           H  
ATOM    401 HH11 ARG A  28       2.057   4.546  -2.537  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       1.597   4.565  -4.207  1.00  0.00           H  
ATOM    403 HH21 ARG A  28      -1.830   4.306  -3.563  1.00  0.00           H  
ATOM    404 HH22 ARG A  28      -0.615   4.430  -4.789  1.00  0.00           H  
ATOM    405  N   THR A  29       2.800   0.287  -3.448  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.853  -0.401  -4.731  1.00  0.00           C  
ATOM    407  C   THR A  29       3.165  -1.883  -4.549  1.00  0.00           C  
ATOM    408  O   THR A  29       2.824  -2.708  -5.396  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.909   0.223  -5.661  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.415   1.450  -6.212  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.272  -0.733  -6.788  1.00  0.00           C  
ATOM    412  H   THR A  29       3.444   1.002  -3.262  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.885  -0.302  -5.202  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.798   0.430  -5.083  1.00  0.00           H  
ATOM    415  HG1 THR A  29       4.084   1.839  -6.778  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.720  -0.179  -7.599  1.00  0.00           H  
ATOM    417 HG22 THR A  29       3.380  -1.230  -7.140  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.973  -1.468  -6.423  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.814  -2.212  -3.438  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.172  -3.596  -3.143  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.980  -4.356  -2.570  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.886  -5.577  -2.703  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.342  -3.642  -2.159  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.662  -3.050  -2.657  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.658  -2.932  -1.515  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.235  -3.900  -3.782  1.00  0.00           C  
ATOM    427  H   LEU A  30       4.058  -1.510  -2.800  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.471  -4.065  -4.068  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       5.051  -3.099  -1.273  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.518  -4.677  -1.904  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.480  -2.058  -3.045  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       8.384  -2.168  -1.749  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.161  -3.877  -1.376  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       7.135  -2.666  -0.608  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.431  -4.399  -4.302  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.909  -4.637  -3.369  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.773  -3.267  -4.472  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.071  -3.627  -1.932  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.883  -4.232  -1.341  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.183  -5.147  -2.339  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.348  -6.196  -1.971  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.083  -3.145  -0.864  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.427  -2.238   0.256  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.518  -1.065   0.465  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.594  -3.027   1.548  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.200  -2.658  -1.858  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.198  -4.819  -0.491  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.322  -2.521  -1.711  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -0.981  -3.634  -0.513  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.394  -1.842  -0.021  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.083  -0.374   1.172  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.461  -1.426   0.848  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.681  -0.562  -0.477  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       1.643  -3.089   1.797  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       0.197  -4.022   1.414  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.062  -2.529   2.345  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.187  -4.746  -3.605  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.445  -5.532  -4.660  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.245  -6.883  -4.818  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.402  -7.890  -5.104  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.406  -4.769  -5.986  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.816  -3.312  -5.861  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.845  -2.930  -6.913  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.327  -1.501  -6.728  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.889  -0.619  -7.846  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.626  -3.901  -3.838  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.474  -5.697  -4.379  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.600  -4.805  -6.378  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.074  -5.251  -6.685  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.241  -3.150  -4.882  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.058  -2.689  -5.984  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.398  -3.025  -7.892  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.691  -3.600  -6.835  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.405  -1.501  -6.683  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.929  -1.117  -5.800  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -2.665  -0.495  -8.528  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.075  -1.041  -8.336  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -1.613   0.314  -7.478  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.561  -6.897  -4.630  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.337  -8.125  -4.751  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.027  -9.081  -3.602  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.415 -10.249  -3.631  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.834  -7.809  -4.777  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.233  -6.842  -5.879  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.675  -7.016  -6.312  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.014  -8.099  -6.833  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.467  -6.066  -6.132  1.00  0.00           O  
ATOM    488  H   GLU A  33       2.020  -6.061  -4.404  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.063  -8.599  -5.681  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.115  -7.378  -3.827  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.381  -8.730  -4.919  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.594  -7.008  -6.734  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       4.099  -5.833  -5.520  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.328  -8.575  -2.593  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.964  -9.382  -1.433  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.400 -10.035  -1.632  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.319  -9.448  -2.204  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.953  -8.521  -0.170  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.570  -9.231   1.020  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.623  -9.877   0.844  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.999  -9.140   2.127  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.048  -7.635  -2.628  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.708 -10.157  -1.323  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.512  -7.615  -0.354  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.067  -8.266   0.075  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.537 -11.278  -1.149  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.785 -12.038  -1.261  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.891 -11.469  -0.380  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.071 -11.539  -0.725  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.391 -13.440  -0.787  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.221 -13.222   0.108  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.517 -12.038  -0.454  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.130 -12.086  -2.283  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.219 -13.888  -0.255  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.129 -14.051  -1.637  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.560 -13.009   1.111  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.414 -14.096   0.103  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.955 -11.453   0.341  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.277 -12.364  -1.149  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.504 -10.906   0.759  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.463 -10.322   1.689  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.254  -9.198   1.028  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.376  -8.894   1.433  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.750  -9.809   2.931  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.549 -10.880   0.980  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.149 -11.100   1.993  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -3.419  -9.861   3.777  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -1.878 -10.416   3.122  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -2.448  -8.784   2.774  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.662  -8.585   0.010  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.310  -7.492  -0.706  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.592  -7.881  -2.154  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.266  -7.141  -3.082  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.436  -6.237  -0.665  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.973  -5.868   0.727  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.872  -5.396   1.676  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.638  -5.991   1.092  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.453  -5.057   2.949  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.211  -5.655   2.362  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.122  -5.189   3.287  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.701  -4.852   4.553  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.767  -8.872  -0.268  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.247  -7.282  -0.212  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.560  -6.398  -1.273  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.997  -5.403  -1.060  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.913  -5.294   1.409  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.927  -6.355   0.366  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.166  -4.692   3.673  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.169  -5.757   2.627  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -0.859  -5.276   4.733  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.202  -9.047  -2.339  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.530  -9.535  -3.674  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.719  -8.776  -4.253  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.771  -8.508  -5.454  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.836 -11.032  -3.630  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.036 -11.369  -2.799  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.039 -11.928  -1.553  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.408 -11.170  -3.154  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.331 -12.089  -1.112  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.190 -11.631  -2.076  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.054 -10.647  -4.277  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.581 -11.583  -2.092  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.435 -10.600  -4.291  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.186 -11.065  -3.204  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.436  -9.593  -1.559  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.669  -9.370  -4.306  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.016 -11.386  -4.634  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -4.985 -11.554  -3.217  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.149 -12.201  -1.006  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.594 -12.468  -0.247  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.493 -10.283  -5.126  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.174 -11.937  -1.261  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -10.951 -10.199  -5.152  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.263 -11.010  -3.259  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.672  -8.432  -3.393  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.861  -7.705  -3.822  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.480  -6.412  -4.539  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.258  -5.873  -5.325  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.753  -7.390  -2.620  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -9.046  -6.637  -1.529  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.765  -5.287  -1.671  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.661  -7.279  -0.362  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.113  -4.593  -0.669  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -8.009  -6.589   0.643  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.736  -5.243   0.489  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.573  -8.674  -2.449  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.405  -8.335  -4.507  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.589  -6.791  -2.946  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.119  -8.315  -2.201  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.060  -4.777  -2.575  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.875  -8.331  -0.241  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.902  -3.541  -0.791  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.716  -7.101   1.546  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.227  -4.703   1.273  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.277  -5.921  -4.259  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.791  -4.692  -4.876  1.00  0.00           C  
ATOM    597  C   LEU A  40      -7.134  -4.656  -6.363  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.744  -3.703  -6.846  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.279  -4.567  -4.687  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.809  -4.162  -3.289  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.290  -4.192  -3.207  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.336  -2.781  -2.928  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.702  -6.395  -3.624  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.278  -3.861  -4.387  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.836  -5.522  -4.920  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.919  -3.825  -5.386  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.195  -4.868  -2.567  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -2.972  -5.131  -2.781  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.947  -3.379  -2.584  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.874  -4.086  -4.198  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.508  -2.096  -2.820  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -5.882  -2.836  -1.997  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.994  -2.430  -3.711  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.738  -5.702  -7.081  1.00  0.00           N  
ATOM    615  CA  SER A  41      -7.001  -5.789  -8.513  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.501  -5.840  -8.787  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.990  -5.229  -9.737  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.322  -7.026  -9.103  1.00  0.00           C  
ATOM    619  OG  SER A  41      -5.408  -6.667 -10.126  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.254  -6.431  -6.638  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.591  -4.906  -8.980  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -5.784  -7.545  -8.324  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -7.072  -7.681  -9.520  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.888  -5.913  -9.840  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.225  -6.572  -7.948  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.670  -6.703  -8.097  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.375  -5.403  -7.723  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.862  -4.616  -6.927  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.192  -7.849  -7.231  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.505  -8.409  -7.742  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.569  -8.782  -8.931  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.469  -8.475  -6.951  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.777  -7.035  -7.209  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.877  -6.924  -9.133  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.462  -8.646  -7.222  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.341  -7.491  -6.223  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.551  -5.185  -8.301  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.325  -3.980  -8.028  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.729  -4.332  -7.545  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.300  -3.638  -6.706  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.409  -3.106  -9.282  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -12.174  -2.253  -9.513  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.485  -0.960 -10.243  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.093  -0.061  -9.625  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -12.122  -0.850 -11.433  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.907  -5.851  -8.927  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.817  -3.429  -7.251  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.546  -3.744 -10.142  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -14.262  -2.451  -9.192  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.735  -2.011  -8.557  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.465  -2.818 -10.099  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.280  -5.416  -8.084  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.616  -5.861  -7.709  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.570  -6.730  -6.457  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.076  -7.853  -6.449  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.259  -6.637  -8.860  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.728  -6.301  -9.036  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -19.130  -5.145  -8.909  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.535  -7.313  -9.328  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.774  -5.928  -8.749  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.211  -4.984  -7.503  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.743  -6.400  -9.779  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.172  -7.696  -8.666  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -19.145  -8.208  -9.413  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.489  -7.124  -9.448  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.958  -6.205  -5.400  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.842  -6.933  -4.143  1.00  0.00           C  
ATOM    668  C   SER A  45     -16.091  -6.011  -2.954  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.303  -4.808  -3.120  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.457  -7.572  -4.025  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.436  -6.592  -4.099  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.574  -5.305  -5.469  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.590  -7.714  -4.141  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.379  -8.085  -3.079  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.321  -8.279  -4.831  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.297  -6.343  -5.015  1.00  0.00           H  
ATOM    677  N   LEU A  46     -16.066  -6.581  -1.755  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.289  -5.811  -0.536  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.974  -5.269   0.014  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.874  -4.095   0.368  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.978  -6.676   0.520  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.688  -6.317   1.977  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.370  -6.931   2.426  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.664  -4.807   2.159  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.893  -7.543  -1.685  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.932  -4.979  -0.783  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -18.044  -6.599   0.367  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.667  -7.700   0.362  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.472  -6.718   2.604  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.419  -7.159   3.479  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.567  -6.231   2.247  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.187  -7.837   1.868  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.657  -4.487   2.386  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.320  -4.532   2.973  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -16.997  -4.329   1.250  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.965  -6.133   0.080  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.656  -5.740   0.587  1.00  0.00           C  
ATOM    698  C   GLU A  47     -12.090  -4.573  -0.218  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.354  -3.739   0.312  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.688  -6.924   0.536  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.961  -7.979   1.596  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -10.721  -8.344   2.389  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -10.002  -7.422   2.826  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.470  -9.554   2.571  1.00  0.00           O  
ATOM    705  H   GLU A  47     -14.105  -7.056  -0.217  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.776  -5.428   1.613  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.760  -7.392  -0.435  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.681  -6.557   0.675  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.707  -7.599   2.279  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.337  -8.868   1.112  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.437  -4.520  -1.498  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.962  -3.459  -2.377  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.833  -2.212  -2.244  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.389  -1.097  -2.520  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.953  -3.935  -3.829  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.559  -2.860  -4.818  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.499  -1.964  -5.312  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.246  -2.742  -5.258  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -12.143  -0.982  -6.214  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.881  -1.760  -6.159  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.834  -0.883  -6.635  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.475   0.095  -7.534  1.00  0.00           O  
ATOM    723  H   TYR A  48     -13.026  -5.214  -1.862  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.952  -3.211  -2.083  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.253  -4.750  -3.929  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.941  -4.282  -4.093  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.525  -2.044  -4.980  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.503  -3.430  -4.884  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.889  -0.293  -6.587  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.856  -1.683  -6.489  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -11.231   0.319  -8.082  1.00  0.00           H  
ATOM    732  N   LYS A  49     -14.076  -2.409  -1.820  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -15.011  -1.304  -1.647  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.549  -0.369  -0.534  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.922   0.804  -0.500  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.411  -1.837  -1.332  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.409  -1.626  -2.457  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.356  -2.807  -2.591  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.639  -3.131  -4.050  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -20.081  -3.425  -4.283  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.372  -3.322  -1.616  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -15.046  -0.751  -2.574  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.343  -2.896  -1.133  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.783  -1.336  -0.450  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.987  -0.736  -2.252  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.870  -1.501  -3.386  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.910  -3.671  -2.122  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.287  -2.568  -2.096  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.351  -2.286  -4.655  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.054  -3.994  -4.333  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.210  -3.856  -5.221  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.636  -2.548  -4.238  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -20.433  -4.083  -3.559  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.735  -0.896   0.374  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.222  -0.108   1.489  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.965   0.655   1.085  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.933   1.886   1.120  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.921  -1.013   2.684  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.150  -1.400   3.476  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.302  -1.840   2.837  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.157  -1.327   4.864  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.427  -2.194   3.557  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.277  -1.680   5.592  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.410  -2.112   4.934  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.527  -2.465   5.655  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.473  -1.836   0.294  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.986   0.603   1.772  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.455  -1.921   2.331  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.242  -0.503   3.352  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.312  -1.904   1.759  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.268  -0.988   5.376  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.314  -2.533   3.043  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.264  -1.616   6.670  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.278  -2.545   5.062  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.930  -0.084   0.700  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.669   0.521   0.290  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.912   1.767  -0.558  1.00  0.00           C  
ATOM    778  O   TYR A  51      -9.142   2.725  -0.509  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.826  -0.486  -0.494  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.591   0.117  -1.122  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.509   0.504  -0.341  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.504   0.301  -2.497  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.378   1.056  -0.911  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.378   0.851  -3.075  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.316   1.226  -2.278  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -4.192   1.776  -2.850  1.00  0.00           O  
ATOM    787  H   TYR A  51     -11.016  -1.060   0.692  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.133   0.808   1.183  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.508  -1.274   0.172  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.428  -0.910  -1.285  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.560   0.369   0.730  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.338   0.004  -3.118  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.547   1.351  -0.287  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -6.330   0.984  -4.146  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.442   1.651  -2.264  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.990   1.745  -1.335  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.339   2.870  -2.192  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.235   3.859  -1.455  1.00  0.00           C  
ATOM    799  O   LYS A  52     -12.167   5.067  -1.686  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -12.041   2.374  -3.459  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -11.097   1.757  -4.475  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.195   2.804  -5.107  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.752   3.294  -6.433  1.00  0.00           C  
ATOM    804  NZ  LYS A  52      -9.673   3.565  -7.423  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.566   0.950  -1.330  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.424   3.371  -2.471  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.775   1.632  -3.182  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.545   3.209  -3.926  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.483   1.018  -3.982  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.680   1.283  -5.252  1.00  0.00           H  
ATOM    811  HD2 LYS A  52     -10.107   3.644  -4.433  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.218   2.371  -5.274  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -11.414   2.541  -6.832  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.307   4.205  -6.260  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52      -8.856   4.003  -6.951  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -10.018   4.210  -8.162  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52      -9.366   2.677  -7.869  1.00  0.00           H  
ATOM    818  N   LEU A  53     -13.076   3.340  -0.566  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -13.986   4.178   0.206  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.276   4.784   1.412  1.00  0.00           C  
ATOM    821  O   LEU A  53     -13.044   5.992   1.467  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.194   3.360   0.670  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -16.031   3.978   1.790  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.552   3.488   3.148  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -15.979   5.496   1.721  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.085   2.370  -0.426  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.326   4.976  -0.436  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.839   3.212  -0.182  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.831   2.403   1.016  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.062   3.672   1.670  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -16.396   3.384   3.812  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -14.853   4.199   3.561  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -15.064   2.531   3.033  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.751   5.803   0.710  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.212   5.862   2.389  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -16.935   5.904   2.013  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.930   3.939   2.377  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.243   4.389   3.580  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.145   5.391   3.238  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.831   6.280   4.031  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.643   3.196   4.327  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.704   3.331   5.840  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -13.083   2.980   6.375  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -13.220   3.348   7.844  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.182   2.145   8.723  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.142   2.986   2.276  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.969   4.873   4.216  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.180   2.303   4.044  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.607   3.090   4.038  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.978   2.666   6.281  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.472   4.351   6.110  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.827   3.519   5.809  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.243   1.916   6.261  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -12.409   4.006   8.114  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -14.161   3.858   7.987  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -13.135   2.435   9.721  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -12.347   1.567   8.502  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -14.038   1.571   8.579  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.566   5.245   2.051  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.504   6.138   1.602  1.00  0.00           C  
ATOM    861  C   LEU A  55     -10.071   7.493   1.187  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.539   8.539   1.557  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.744   5.511   0.432  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.568   6.322  -0.115  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.473   6.448   0.933  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -7.023   5.681  -1.383  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.859   4.519   1.462  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.823   6.285   2.426  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.364   4.557   0.759  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.447   5.361  -0.376  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.908   7.317  -0.363  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -5.556   6.030   0.548  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -6.766   5.913   1.825  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.323   7.491   1.173  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -7.837   5.483  -2.065  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -6.529   4.753  -1.133  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.316   6.350  -1.850  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.156   7.465   0.419  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.797   8.689  -0.042  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.276   9.534   1.135  1.00  0.00           C  
ATOM    881  O   ALA A  56     -12.054  10.744   1.172  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -12.961   8.360  -0.965  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.534   6.600   0.157  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -11.070   9.255  -0.606  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.763   7.920  -0.391  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.312   9.265  -1.438  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -12.634   7.662  -1.721  1.00  0.00           H  
ATOM    888  N   GLU A  57     -12.934   8.889   2.092  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.445   9.582   3.268  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.302  10.029   4.176  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.342  11.117   4.751  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.404   8.677   4.045  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.702   7.621   4.881  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.646   6.897   5.821  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.365   7.579   6.580  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.666   5.649   5.796  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.080   7.923   2.005  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.983  10.456   2.931  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -15.002   9.290   4.704  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.055   8.178   3.343  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.252   6.898   4.219  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.930   8.099   5.468  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.286   9.182   4.299  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.133   9.490   5.136  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.283  10.589   4.507  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.641  11.369   5.211  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.284   8.235   5.352  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.879   7.266   6.362  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.682   7.829   8.064  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.993   7.335   8.391  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.312   8.330   3.815  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.499   9.835   6.090  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.177   7.719   4.409  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.307   8.532   5.704  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.933   7.153   6.155  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.389   6.310   6.254  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.957   6.273   8.581  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.377   7.567   7.533  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.622   7.868   9.254  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.283  10.645   3.179  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.512  11.650   2.457  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.179  13.018   2.546  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.557  13.998   2.957  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.350  11.243   0.992  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.080  10.454   0.716  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.395  10.879  -0.568  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.193  12.067  -0.813  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -6.033   9.905  -1.396  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.814   9.996   2.674  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.535  11.709   2.914  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.195  10.636   0.703  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.332  12.135   0.382  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.394  10.601   1.537  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.332   9.406   0.642  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -6.228   8.980  -1.136  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.590  10.152  -2.235  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.449  13.077   2.158  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.201  14.325   2.193  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.156  14.949   3.585  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.053  16.167   3.728  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.653  14.083   1.778  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.493  13.422   2.859  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.963  13.378   2.473  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.813  12.988   3.595  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -17.130  13.156   3.613  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.746  13.703   2.574  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.835  12.776   4.672  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.890  12.262   1.840  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.745  15.008   1.491  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -13.108  15.031   1.529  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.664  13.447   0.906  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.141  12.412   3.010  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.387  13.983   3.777  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.262  14.357   2.132  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.089  12.663   1.674  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.378  12.582   4.374  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -17.218  13.989   1.774  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.739  13.827   2.589  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.374  12.363   5.457  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.826  12.903   4.684  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.234  14.105   4.609  1.00  0.00           N  
ATOM    962  CA  SER A  61     -11.206  14.573   5.990  1.00  0.00           C  
ATOM    963  C   SER A  61      -9.771  14.754   6.473  1.00  0.00           C  
ATOM    964  O   SER A  61      -8.910  13.910   6.228  1.00  0.00           O  
ATOM    965  CB  SER A  61     -11.943  13.587   6.900  1.00  0.00           C  
ATOM    966  OG  SER A  61     -13.270  14.017   7.148  1.00  0.00           O  
ATOM    967  H   SER A  61     -11.315  13.144   4.431  1.00  0.00           H  
ATOM    968  HA  SER A  61     -11.710  15.527   6.026  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -11.974  12.618   6.425  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -11.419  13.510   7.841  1.00  0.00           H  
ATOM    971  HG  SER A  61     -13.258  14.914   7.489  1.00  0.00           H  
ATOM    972  N   GLY A  62      -9.521  15.862   7.164  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -8.189  16.136   7.671  1.00  0.00           C  
ATOM    974  C   GLY A  62      -7.771  17.576   7.456  1.00  0.00           C  
ATOM    975  O   GLY A  62      -8.600  18.460   7.237  1.00  0.00           O  
ATOM    976  H   GLY A  62     -10.246  16.500   7.329  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -8.167  15.919   8.729  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -7.484  15.489   7.167  1.00  0.00           H  
ATOM    979  N   PRO A  63      -6.455  17.831   7.520  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -5.899  19.175   7.334  1.00  0.00           C  
ATOM    981  C   PRO A  63      -6.023  19.658   5.894  1.00  0.00           C  
ATOM    982  O   PRO A  63      -5.560  20.747   5.553  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -4.427  19.005   7.717  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -4.135  17.564   7.472  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -5.410  16.826   7.777  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -6.365  19.891   7.995  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -3.814  19.643   7.095  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -4.288  19.264   8.756  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -3.854  17.416   6.440  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -3.345  17.232   8.129  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -5.520  15.977   7.120  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -5.426  16.511   8.810  1.00  0.00           H  
ATOM    993  N   SER A  64      -6.650  18.844   5.052  1.00  0.00           N  
ATOM    994  CA  SER A  64      -6.832  19.189   3.646  1.00  0.00           C  
ATOM    995  C   SER A  64      -8.300  19.474   3.343  1.00  0.00           C  
ATOM    996  O   SER A  64      -9.151  18.592   3.452  1.00  0.00           O  
ATOM    997  CB  SER A  64      -6.325  18.056   2.752  1.00  0.00           C  
ATOM    998  OG  SER A  64      -6.715  18.257   1.404  1.00  0.00           O  
ATOM    999  H   SER A  64      -6.998  17.989   5.383  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -6.256  20.080   3.447  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -5.248  18.018   2.800  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -6.734  17.118   3.097  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -6.008  17.974   0.820  1.00  0.00           H  
ATOM   1004  N   SER A  65      -8.588  20.715   2.960  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -9.953  21.118   2.643  1.00  0.00           C  
ATOM   1006  C   SER A  65     -10.502  20.307   1.474  1.00  0.00           C  
ATOM   1007  O   SER A  65      -9.766  19.929   0.565  1.00  0.00           O  
ATOM   1008  CB  SER A  65     -10.001  22.611   2.310  1.00  0.00           C  
ATOM   1009  OG  SER A  65     -10.810  23.315   3.237  1.00  0.00           O  
ATOM   1010  H   SER A  65      -7.865  21.373   2.892  1.00  0.00           H  
ATOM   1011  HA  SER A  65     -10.563  20.933   3.514  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -9.001  23.016   2.343  1.00  0.00           H  
ATOM   1013  HB3 SER A  65     -10.411  22.743   1.319  1.00  0.00           H  
ATOM   1014  HG  SER A  65     -10.423  23.252   4.112  1.00  0.00           H  
ATOM   1015  N   GLY A  66     -11.806  20.042   1.507  1.00  0.00           N  
ATOM   1016  CA  GLY A  66     -12.434  19.276   0.446  1.00  0.00           C  
ATOM   1017  C   GLY A  66     -13.622  18.474   0.935  1.00  0.00           C  
ATOM   1018  O   GLY A  66     -14.668  18.444   0.287  1.00  0.00           O  
ATOM   1019  H   GLY A  66     -12.344  20.368   2.257  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66     -12.763  19.955  -0.326  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66     -11.703  18.599   0.027  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -13.938 -22.155  20.211  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.245 -20.752  20.003  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.198 -20.049  19.161  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.837 -18.905  19.436  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.030 -22.424  20.459  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.202 -20.673  19.508  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.307 -20.261  20.964  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.709 -20.735  18.133  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.692 -20.171  17.253  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.961 -18.692  16.992  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.056 -18.310  16.580  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.655 -20.935  15.928  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.325 -21.265  15.568  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.037 -21.643  17.965  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.736 -20.270  17.743  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.226 -21.847  16.025  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.085 -20.322  15.149  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.334 -21.830  14.790  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.950 -17.862  17.234  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.076 -16.424  17.030  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.317 -15.985  15.781  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.087 -15.952  15.768  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.554 -15.666  18.251  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.954 -14.307  18.218  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.101 -18.227  17.560  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.123 -16.199  16.897  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.944 -16.121  19.148  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.474 -15.711  18.265  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.176 -13.745  18.193  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.060 -15.646  14.732  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.442 -15.214  13.493  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.234 -14.122  12.799  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.942 -14.382  11.826  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.037 -15.692  14.800  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.451 -14.843  13.708  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.362 -16.061  12.828  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.116 -12.898  13.302  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.831 -11.763  12.728  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.725 -11.769  11.207  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.628 -11.729  10.649  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.278 -10.451  13.285  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.070  -9.978  14.361  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.536 -12.754  14.080  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.871 -11.853  13.006  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.270 -10.608  13.638  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.273  -9.705  12.503  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.155  -9.024  14.301  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.874 -11.818  10.540  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.912 -11.833   9.082  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.989 -10.888   8.557  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.145 -11.276   8.392  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.171 -13.252   8.572  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.214 -14.162   9.088  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.716 -11.849  11.041  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.951 -11.500   8.722  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.155 -13.570   8.881  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.112 -13.259   7.493  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.084 -13.993  10.024  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.600  -9.644   8.298  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.542  -8.661   7.794  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.923  -7.286   7.648  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.910  -6.498   8.595  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.665  -9.391   8.449  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.904  -8.987   6.831  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.376  -8.597   8.478  1.00  0.00           H  
ATOM     66  N   VAL A   8     -13.407  -6.994   6.459  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.782  -5.704   6.192  1.00  0.00           C  
ATOM     68  C   VAL A   8     -12.009  -5.205   7.407  1.00  0.00           C  
ATOM     69  O   VAL A   8     -12.086  -4.031   7.766  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.828  -4.646   5.792  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.361  -4.922   4.395  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.962  -4.610   6.806  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.447  -7.663   5.744  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -12.096  -5.829   5.367  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.348  -3.679   5.786  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -13.846  -5.774   3.976  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -15.420  -5.128   4.446  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.191  -4.058   3.769  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.418  -5.587   6.870  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -14.572  -4.330   7.774  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -15.701  -3.887   6.494  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.264  -6.107   8.038  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.487  -5.740   9.208  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.114  -5.206   8.848  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.626  -4.257   9.463  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.241  -7.029   7.708  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.023  -4.982   9.759  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.368  -6.611   9.835  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.487  -5.816   7.846  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.162  -5.399   7.406  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.213  -4.036   6.724  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.450  -3.132   7.066  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.544  -6.423   6.436  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.455  -7.705   7.069  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.161  -5.977   5.987  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.928  -6.566   7.394  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.527  -5.332   8.278  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.181  -6.503   5.567  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -5.866  -8.272   6.563  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -5.246  -5.393   5.083  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.545  -6.845   5.800  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.708  -5.375   6.761  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.115  -3.897   5.760  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.266  -2.643   5.032  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.403  -1.464   5.989  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.638  -0.502   5.919  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.491  -2.677   4.099  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.425  -3.899   3.181  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.569  -1.397   3.281  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.567  -4.870   3.385  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.695  -4.654   5.533  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.382  -2.501   4.428  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.378  -2.741   4.709  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.450  -3.572   2.154  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.502  -4.429   3.364  1.00  0.00           H  
ATOM    116 HG21 ILE A  11     -10.148  -1.576   2.387  1.00  0.00           H  
ATOM    117 HG22 ILE A  11     -10.044  -0.625   3.867  1.00  0.00           H  
ATOM    118 HG23 ILE A  11      -8.573  -1.082   3.008  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -11.467  -4.324   3.628  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.724  -5.438   2.480  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.326  -5.543   4.195  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.381  -1.547   6.884  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.617  -0.488   7.859  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.299   0.090   8.364  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.190   1.292   8.606  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.439  -1.021   9.033  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.816   0.069  10.018  1.00  0.00           C  
ATOM    128  OD1 ASP A  12      -9.962   0.935  10.302  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -11.966   0.056  10.504  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.958  -2.340   6.890  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.175   0.296   7.368  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.346  -1.470   8.657  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.862  -1.770   9.556  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.302  -0.774   8.521  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.992  -0.350   8.999  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.145   0.195   7.854  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.615   1.304   7.932  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.269  -1.517   9.674  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -5.933  -1.983  10.959  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.719  -3.460  11.224  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -4.861  -4.095  10.610  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -6.500  -4.017  12.142  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.451  -1.720   8.311  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.142   0.435   9.724  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.236  -2.350   8.988  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.259  -1.212   9.907  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.523  -1.422  11.786  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -6.994  -1.795  10.889  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -7.163  -3.450  12.590  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -6.385  -4.970  12.333  1.00  0.00           H  
ATOM    151  N   LEU A  14      -5.020  -0.591   6.791  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.236  -0.189   5.628  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.551   1.250   5.232  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.694   2.131   5.321  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.514  -1.126   4.452  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.880  -0.733   3.117  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.369  -0.625   3.255  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.248  -1.739   2.036  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.465  -1.465   6.787  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.191  -0.257   5.894  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -4.147  -2.105   4.716  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.585  -1.169   4.311  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.257   0.235   2.817  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.939  -1.614   3.288  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -2.128  -0.096   4.165  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.968  -0.086   2.408  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -5.318  -1.737   1.893  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -3.925  -2.725   2.337  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -3.761  -1.467   1.111  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.785   1.483   4.797  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.214   2.816   4.391  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.668   3.880   5.336  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.081   4.871   4.901  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.750   2.922   4.347  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.183   4.378   4.263  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.305   2.124   3.177  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.422   0.740   4.749  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.832   3.001   3.398  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.146   2.504   5.261  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.630   4.675   5.201  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.322   4.998   4.062  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -8.904   4.494   3.468  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -9.250   1.685   3.459  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -8.452   2.779   2.330  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -7.609   1.343   2.911  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.866   3.670   6.633  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.394   4.610   7.642  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.929   4.968   7.408  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.529   6.121   7.570  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.566   4.017   9.042  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.362   4.224   9.944  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.511   3.470  11.254  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.411   3.841  12.239  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -3.726   3.382  13.620  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.342   2.862   6.918  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.988   5.508   7.565  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -6.425   4.477   9.511  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -5.744   2.955   8.950  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.478   3.869   9.435  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -4.260   5.279  10.156  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.467   3.712  11.693  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.461   2.408  11.057  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.489   3.382  11.918  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.297   4.915  12.242  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -4.707   3.629  13.864  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -3.087   3.838  14.302  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -3.611   2.351  13.689  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.135   3.974   7.026  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.715   4.185   6.770  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.510   5.079   5.550  1.00  0.00           C  
ATOM    211  O   ARG A  17      -1.053   6.216   5.671  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -1.009   2.845   6.557  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.407   1.780   7.564  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.574   0.518   7.402  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.481  -0.241   8.645  1.00  0.00           N  
ATOM    216  CZ  ARG A  17      -0.035  -1.490   8.712  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       0.357  -2.118   7.611  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.020  -2.116   9.881  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.512   3.076   6.915  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.291   4.672   7.634  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.246   2.480   5.568  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.057   2.998   6.630  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.262   2.168   8.562  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.449   1.533   7.420  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -1.029  -0.103   6.645  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.421   0.799   7.086  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.765   0.204   9.470  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       0.317  -1.649   6.729  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       0.693  -3.059   7.664  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.275  -1.646  10.713  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.355  -3.056   9.930  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.851   4.558   4.376  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.705   5.309   3.134  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.076   6.774   3.332  1.00  0.00           C  
ATOM    235  O   VAL A  18      -1.603   7.648   2.605  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.580   4.716   2.014  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -1.973   3.424   1.490  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -3.998   4.485   2.512  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.210   3.647   4.343  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.671   5.248   2.827  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.617   5.426   1.201  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.763   2.732   1.235  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.380   3.634   0.612  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.344   2.986   2.253  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.406   5.415   2.880  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.611   4.120   1.699  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -3.987   3.755   3.308  1.00  0.00           H  
ATOM    248  N   ILE A  19      -2.924   7.036   4.321  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.357   8.396   4.615  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.271   9.172   5.352  1.00  0.00           C  
ATOM    251  O   ILE A  19      -1.710  10.130   4.820  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.644   8.408   5.461  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.779   7.705   4.713  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.036   9.835   5.811  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.557   8.623   3.796  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.266   6.298   4.865  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.563   8.891   3.676  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.447   7.878   6.381  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.368   6.909   4.113  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.470   7.289   5.432  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -5.989   9.832   6.320  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -4.286  10.267   6.456  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -5.113  10.419   4.906  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.367   8.074   3.339  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -6.956   9.449   4.366  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -5.901   9.002   3.026  1.00  0.00           H  
ATOM    267  N   GLU A  20      -1.978   8.750   6.578  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -0.957   9.405   7.387  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.408   9.322   6.712  1.00  0.00           C  
ATOM    270  O   GLU A  20       1.304  10.115   6.999  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -0.891   8.769   8.777  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.252   8.391   9.339  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.539   9.059  10.670  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.854  10.267  10.670  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -2.450   8.373  11.710  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.461   7.981   6.947  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.232  10.445   7.490  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.285   7.877   8.723  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.426   9.468   9.457  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.013   8.687   8.633  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.285   7.320   9.475  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.559   8.354   5.812  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.819   8.183   5.111  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.808   7.340   5.892  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.902   7.051   5.410  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.189   7.751   5.625  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.627   7.708   4.161  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.253   9.156   4.934  1.00  0.00           H  
ATOM    289  N   SER A  22       2.422   6.948   7.102  1.00  0.00           N  
ATOM    290  CA  SER A  22       3.286   6.138   7.953  1.00  0.00           C  
ATOM    291  C   SER A  22       4.040   5.097   7.130  1.00  0.00           C  
ATOM    292  O   SER A  22       5.123   4.651   7.512  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.462   5.445   9.039  1.00  0.00           C  
ATOM    294  OG  SER A  22       3.266   4.563   9.805  1.00  0.00           O  
ATOM    295  H   SER A  22       1.537   7.210   7.430  1.00  0.00           H  
ATOM    296  HA  SER A  22       4.002   6.796   8.421  1.00  0.00           H  
ATOM    297  HB2 SER A  22       2.039   6.188   9.696  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.666   4.878   8.577  1.00  0.00           H  
ATOM    299  HG  SER A  22       4.165   4.897   9.838  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.460   4.715   5.998  1.00  0.00           N  
ATOM    301  CA  LEU A  23       4.076   3.727   5.118  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.665   4.393   3.878  1.00  0.00           C  
ATOM    303  O   LEU A  23       4.058   5.294   3.298  1.00  0.00           O  
ATOM    304  CB  LEU A  23       3.048   2.672   4.704  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.260   2.967   3.427  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.685   1.684   2.847  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.154   3.974   3.703  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.598   5.105   5.746  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.872   3.247   5.666  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.570   1.740   4.562  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.340   2.567   5.514  1.00  0.00           H  
ATOM    312  HG  LEU A  23       2.927   3.396   2.691  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.655   1.847   2.568  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       1.739   0.900   3.587  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       2.254   1.396   1.974  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       0.194   3.511   3.527  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       1.268   4.825   3.046  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.212   4.301   4.730  1.00  0.00           H  
ATOM    319  N   SER A  24       5.848   3.943   3.476  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.521   4.496   2.306  1.00  0.00           C  
ATOM    321  C   SER A  24       5.614   4.436   1.081  1.00  0.00           C  
ATOM    322  O   SER A  24       4.643   3.680   1.031  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.820   3.737   2.031  1.00  0.00           C  
ATOM    324  OG  SER A  24       7.766   2.424   2.564  1.00  0.00           O  
ATOM    325  H   SER A  24       6.282   3.221   3.981  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.754   5.529   2.516  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.979   3.674   0.966  1.00  0.00           H  
ATOM    328  HB3 SER A  24       8.644   4.264   2.488  1.00  0.00           H  
ATOM    329  HG  SER A  24       8.524   1.923   2.256  1.00  0.00           H  
ATOM    330  N   PRO A  25       5.937   5.252   0.066  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.166   5.310  -1.179  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.321   4.046  -2.018  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.460   3.721  -2.836  1.00  0.00           O  
ATOM    334  CB  PRO A  25       5.765   6.515  -1.911  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.150   6.632  -1.375  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.081   6.179   0.057  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.118   5.488  -0.988  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       5.766   6.328  -2.975  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.183   7.398  -1.695  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       7.816   5.996  -1.938  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.478   7.659  -1.428  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       7.992   5.671   0.336  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       6.899   7.021   0.710  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.424   3.336  -1.809  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.693   2.105  -2.544  1.00  0.00           C  
ATOM    346  C   LYS A  26       5.919   0.934  -1.945  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.402   0.086  -2.671  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.192   1.798  -2.535  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.609   0.771  -3.574  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.802   1.408  -4.940  1.00  0.00           C  
ATOM    351  CE  LYS A  26       8.777   0.367  -6.048  1.00  0.00           C  
ATOM    352  NZ  LYS A  26       9.653   0.750  -7.190  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.074   3.646  -1.143  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.370   2.251  -3.564  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       8.736   2.712  -2.723  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.464   1.423  -1.558  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.538   0.317  -3.265  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       7.842   0.013  -3.645  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       8.008   2.119  -5.112  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.754   1.918  -4.959  1.00  0.00           H  
ATOM    361  HE2 LYS A  26       9.115  -0.577  -5.647  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       7.763   0.262  -6.404  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26       9.984   1.729  -7.072  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26       9.127   0.678  -8.083  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      10.479   0.119  -7.233  1.00  0.00           H  
ATOM    366  N   GLU A  27       5.845   0.896  -0.619  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.133  -0.171   0.076  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.711  -0.313  -0.457  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.219  -1.425  -0.657  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.101   0.102   1.580  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.009  -0.813   2.386  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.305  -2.075   2.846  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.448  -1.981   3.748  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.611  -3.156   2.301  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.278   1.601  -0.094  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.666  -1.094  -0.101  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.407   1.124   1.755  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.089  -0.027   1.935  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.852  -1.093   1.772  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.359  -0.276   3.255  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.055   0.820  -0.685  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.689   0.822  -1.193  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.583   0.000  -2.475  1.00  0.00           C  
ATOM    384  O   ARG A  28       0.727  -0.878  -2.594  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.221   2.256  -1.455  1.00  0.00           C  
ATOM    386  CG  ARG A  28       1.097   3.096  -0.195  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.672   4.520  -0.514  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.577   5.162  -1.463  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.386   6.383  -1.951  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.327   7.090  -1.580  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.255   6.899  -2.810  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.500   1.675  -0.507  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.054   0.378  -0.442  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       1.929   2.738  -2.114  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.256   2.225  -1.938  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.358   2.648   0.454  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       2.053   3.118   0.307  1.00  0.00           H  
ATOM    398  HD2 ARG A  28      -0.322   4.499  -0.937  1.00  0.00           H  
ATOM    399  HD3 ARG A  28       0.660   5.092   0.401  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.366   4.657  -1.751  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.329   6.704  -0.931  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.186   8.010  -1.947  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.053   6.369  -3.092  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.110   7.817  -3.177  1.00  0.00           H  
ATOM    405  N   THR A  29       2.460   0.289  -3.432  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.464  -0.421  -4.705  1.00  0.00           C  
ATOM    407  C   THR A  29       2.854  -1.883  -4.516  1.00  0.00           C  
ATOM    408  O   THR A  29       2.544  -2.732  -5.353  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.431   0.232  -5.708  1.00  0.00           C  
ATOM    410  OG1 THR A  29       2.846   1.421  -6.251  1.00  0.00           O  
ATOM    411  CG2 THR A  29       3.773  -0.731  -6.836  1.00  0.00           C  
ATOM    412  H   THR A  29       3.117   0.999  -3.277  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.466  -0.375  -5.115  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.343   0.493  -5.190  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.207   1.183  -6.927  1.00  0.00           H  
ATOM    416 HG21 THR A  29       4.216  -0.184  -7.655  1.00  0.00           H  
ATOM    417 HG22 THR A  29       2.873  -1.221  -7.175  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.472  -1.470  -6.477  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.537  -2.171  -3.413  1.00  0.00           N  
ATOM    420  CA  LEU A  30       3.969  -3.531  -3.114  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.828  -4.348  -2.518  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.747  -5.561  -2.717  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.155  -3.510  -2.148  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.439  -2.868  -2.676  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.417  -2.618  -1.538  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.075  -3.746  -3.745  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.755  -1.452  -2.784  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.278  -3.992  -4.041  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.853  -2.968  -1.266  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.381  -4.532  -1.880  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.199  -1.914  -3.125  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       7.377  -1.578  -1.253  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.418  -2.863  -1.863  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       7.151  -3.235  -0.693  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       7.488  -3.122  -4.524  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       6.325  -4.399  -4.166  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.861  -4.338  -3.302  1.00  0.00           H  
ATOM    438  N   LEU A  31       1.946  -3.674  -1.787  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.805  -4.337  -1.162  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.150  -5.319  -2.128  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.187  -6.443  -1.753  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.220  -3.300  -0.698  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.249  -2.333   0.390  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.752  -1.202   0.566  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.459  -3.071   1.705  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.062  -2.710  -1.664  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.168  -4.882  -0.304  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.511  -2.715  -1.557  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -1.080  -3.834  -0.320  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.194  -1.899   0.094  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -1.622  -1.569   1.087  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.045  -0.827  -0.404  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.298  -0.406   1.138  1.00  0.00           H  
ATOM    454 HD21 LEU A  31      -0.433  -2.989   2.309  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       1.294  -2.634   2.233  1.00  0.00           H  
ATOM    456 HD23 LEU A  31       0.663  -4.112   1.504  1.00  0.00           H  
ATOM    457  N   LYS A  32      -0.025  -4.890  -3.373  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.636  -5.731  -4.395  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.104  -7.059  -4.519  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.510  -8.103  -4.735  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.640  -5.009  -5.745  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -1.169  -3.588  -5.672  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -2.187  -3.316  -6.766  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.745  -1.903  -6.671  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -2.552  -1.145  -7.938  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.265  -3.984  -3.611  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.655  -5.927  -4.097  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.371  -4.976  -6.124  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.256  -5.566  -6.434  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.641  -3.438  -4.712  1.00  0.00           H  
ATOM    471  HG3 LYS A  32      -0.344  -2.900  -5.782  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.711  -3.438  -7.728  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -3.001  -4.021  -6.674  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.800  -1.960  -6.452  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -2.239  -1.385  -5.870  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -3.247  -1.454  -8.647  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -1.596  -1.309  -8.312  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -2.677  -0.126  -7.767  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.426  -7.012  -4.380  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.248  -8.212  -4.476  1.00  0.00           C  
ATOM    481  C   GLU A  33       2.022  -9.123  -3.273  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.349 -10.310  -3.310  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.728  -7.836  -4.577  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.024  -6.812  -5.658  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.469  -6.849  -6.117  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       5.961  -7.948  -6.443  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.108  -5.775  -6.149  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.857  -6.149  -4.209  1.00  0.00           H  
ATOM    489  HA  GLU A  33       1.958  -8.741  -5.372  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.049  -7.432  -3.628  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.298  -8.729  -4.789  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.388  -7.010  -6.508  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.809  -5.827  -5.271  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.465  -8.559  -2.207  1.00  0.00           N  
ATOM    495  CA  ASP A  34       1.196  -9.319  -0.992  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.133 -10.060  -1.098  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.101  -9.570  -1.681  1.00  0.00           O  
ATOM    498  CB  ASP A  34       1.181  -8.391   0.223  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.941  -8.968   1.401  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.932  -9.693   1.171  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       1.544  -8.696   2.554  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.227  -7.608  -2.239  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.988 -10.043  -0.872  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.635  -7.448  -0.047  1.00  0.00           H  
ATOM    505  HB3 ASP A  34       0.159  -8.221   0.525  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.185 -11.271  -0.523  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.390 -12.105  -0.540  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.502 -11.535   0.334  1.00  0.00           C  
ATOM    509  O   PRO A  35      -3.684 -11.748   0.068  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -0.903 -13.443   0.022  1.00  0.00           C  
ATOM    511  CG  PRO A  35       0.278 -13.095   0.860  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.930 -11.918   0.189  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -1.760 -12.247  -1.544  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -1.687 -13.897   0.611  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -0.630 -14.100  -0.791  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.043 -12.829   1.855  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.962 -13.930   0.896  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       1.356 -11.252   0.925  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.688 -12.250  -0.504  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.115 -10.808   1.378  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.079 -10.205   2.289  1.00  0.00           C  
ATOM    522  C   ALA A  36      -3.889  -9.118   1.589  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.040  -8.863   1.945  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.370  -9.635   3.508  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.157 -10.674   1.538  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -3.753 -10.981   2.624  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -1.521 -10.257   3.752  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.033  -8.633   3.292  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.053  -9.614   4.344  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.281  -8.481   0.595  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -3.945  -7.419  -0.152  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.227  -7.856  -1.586  1.00  0.00           C  
ATOM    533  O   TYR A  37      -3.812  -7.198  -2.540  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.085  -6.153  -0.151  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.623  -5.736   1.226  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.515  -5.201   2.148  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.294  -5.874   1.606  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.096  -4.817   3.407  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -0.866  -5.495   2.863  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -1.772  -4.967   3.760  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.350  -4.587   5.014  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.363  -8.729   0.358  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -4.883  -7.205   0.339  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.209  -6.322  -0.758  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.658  -5.339  -0.571  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.552  -5.086   1.868  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.587  -6.289   0.900  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -3.805  -4.404   4.109  1.00  0.00           H  
ATOM    549  HE2 TYR A  37       0.171  -5.612   3.140  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -0.792  -5.274   5.386  1.00  0.00           H  
ATOM    551  N   TRP A  38      -4.935  -8.970  -1.730  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.274  -9.495  -3.047  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.448  -8.733  -3.652  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.488  -8.493  -4.859  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -5.611 -10.984  -2.953  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -6.788 -11.272  -2.071  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -6.756 -11.750  -0.791  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.170 -11.103  -2.402  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.035 -11.887  -0.308  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -8.921 -11.497  -1.277  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -8.847 -10.655  -3.540  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.312 -11.456  -1.259  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.229 -10.616  -3.521  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -10.950 -11.014  -2.386  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.238  -9.451  -0.930  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.411  -9.371  -3.685  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -5.837 -11.359  -3.941  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -4.758 -11.515  -2.556  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -5.850 -11.982  -0.252  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.273 -12.211   0.586  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.310 -10.345  -4.424  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -10.882 -11.759  -0.393  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -10.769 -10.274  -4.391  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.027 -10.967  -2.417  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.401  -8.354  -2.807  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.575  -7.619  -3.259  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.170  -6.391  -4.069  1.00  0.00           C  
ATOM    578  O   PHE A  39      -8.893  -5.959  -4.968  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.430  -7.196  -2.063  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.642  -6.545  -0.963  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.387  -5.183  -0.988  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.156  -7.295   0.096  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -7.661  -4.582   0.024  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.430  -6.699   1.110  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.182  -5.340   1.073  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.312  -8.576  -1.855  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.154  -8.276  -3.890  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.178  -6.492  -2.395  1.00  0.00           H  
ATOM    589  HB3 PHE A  39      -9.919  -8.067  -1.653  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -8.762  -4.589  -1.808  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.347  -8.358   0.126  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.470  -3.519  -0.009  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.056  -7.294   1.930  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -6.615  -4.872   1.864  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.010  -5.832  -3.744  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.508  -4.653  -4.439  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.683  -4.795  -5.948  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.186  -3.888  -6.612  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.032  -4.429  -4.105  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.719  -4.077  -2.649  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.220  -3.910  -2.451  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.457  -2.811  -2.237  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.479  -6.221  -3.018  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.078  -3.800  -4.101  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.497  -5.335  -4.347  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.671  -3.623  -4.726  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.053  -4.883  -2.011  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.024  -3.597  -1.437  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.847  -3.165  -3.137  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.725  -4.852  -2.640  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -6.136  -3.038  -1.429  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.015  -2.430  -3.080  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -4.744  -2.069  -1.911  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.267  -5.939  -6.481  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.377  -6.199  -7.912  1.00  0.00           C  
ATOM    616  C   SER A  41      -7.839  -6.234  -8.348  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.192  -5.739  -9.417  1.00  0.00           O  
ATOM    618  CB  SER A  41      -5.695  -7.522  -8.265  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.285  -7.403  -8.200  1.00  0.00           O  
ATOM    620  H   SER A  41      -5.875  -6.623  -5.899  1.00  0.00           H  
ATOM    621  HA  SER A  41      -5.877  -5.397  -8.434  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.013  -8.285  -7.569  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -5.974  -7.811  -9.268  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.050  -6.736  -7.550  1.00  0.00           H  
ATOM    625  N   ASP A  42      -8.684  -6.825  -7.510  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.108  -6.926  -7.807  1.00  0.00           C  
ATOM    627  C   ASP A  42     -10.813  -5.599  -7.542  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.344  -4.784  -6.749  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -10.749  -8.034  -6.968  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -11.887  -8.724  -7.693  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.757  -8.016  -8.241  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -11.908  -9.973  -7.711  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.342  -7.202  -6.672  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.213  -7.172  -8.852  1.00  0.00           H  
ATOM    635  HB2 ASP A  42      -9.998  -8.773  -6.728  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.134  -7.607  -6.054  1.00  0.00           H  
ATOM    637  N   GLU A  43     -11.941  -5.390  -8.213  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -12.710  -4.161  -8.052  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.157  -4.469  -7.678  1.00  0.00           C  
ATOM    640  O   GLU A  43     -14.772  -3.751  -6.891  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -12.669  -3.335  -9.339  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.412  -2.495  -9.483  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -11.602  -1.314 -10.414  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -11.890  -1.540 -11.608  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.465  -0.162  -9.948  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.265  -6.078  -8.831  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.258  -3.590  -7.254  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -12.729  -4.005 -10.184  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -13.522  -2.674  -9.355  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.128  -2.123  -8.509  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -10.620  -3.118  -9.873  1.00  0.00           H  
ATOM    652  N   ASN A  44     -14.694  -5.542  -8.249  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.069  -5.946  -7.977  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.148  -6.788  -6.708  1.00  0.00           C  
ATOM    655  O   ASN A  44     -16.786  -7.841  -6.688  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -16.635  -6.733  -9.161  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -16.451  -6.006 -10.479  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -17.081  -4.977 -10.727  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -15.586  -6.539 -11.334  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.153  -6.076  -8.869  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -16.655  -5.050  -7.839  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.132  -7.687  -9.224  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.691  -6.897  -9.005  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -15.121  -7.361 -11.069  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -15.447  -6.090 -12.192  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.496  -6.317  -5.650  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.489  -7.028  -4.377  1.00  0.00           C  
ATOM    668  C   SER A  45     -15.810  -6.081  -3.224  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.118  -4.907  -3.436  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.129  -7.688  -4.145  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.079  -6.742  -4.241  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.005  -5.472  -5.728  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.249  -7.793  -4.421  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.109  -8.131  -3.161  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -13.974  -8.457  -4.888  1.00  0.00           H  
ATOM    676  HG  SER A  45     -12.904  -6.551  -5.165  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.735  -6.599  -2.003  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.019  -5.801  -0.815  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.728  -5.274  -0.194  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.634  -4.101   0.162  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.789  -6.633   0.211  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.546  -6.283   1.679  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.243  -6.897   2.167  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.530  -4.773   1.871  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.485  -7.540  -1.897  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.627  -4.962  -1.116  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -17.843  -6.511   0.012  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.515  -7.669   0.067  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.350  -6.689   2.278  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.353  -7.207   3.195  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -14.451  -6.167   2.093  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -15.000  -7.755   1.556  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -17.255  -4.499   2.624  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -16.779  -4.289   0.938  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -15.546  -4.460   2.189  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.737  -6.151  -0.068  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.452  -5.773   0.509  1.00  0.00           C  
ATOM    698  C   GLU A  47     -11.828  -4.615  -0.264  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.072  -3.819   0.293  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.499  -6.970   0.515  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -11.986  -8.133   1.361  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -11.032  -8.476   2.488  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -10.322  -7.566   2.962  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -10.995  -9.656   2.895  1.00  0.00           O  
ATOM    705  H   GLU A  47     -13.872  -7.073  -0.370  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.626  -5.459   1.527  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.370  -7.317  -0.500  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.541  -6.650   0.899  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -12.944  -7.874   1.788  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.099  -9.001   0.728  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.150  -4.528  -1.550  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.619  -3.470  -2.401  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.478  -2.212  -2.306  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.006  -1.103  -2.554  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.547  -3.943  -3.853  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.096  -2.870  -4.818  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -11.993  -1.928  -5.308  1.00  0.00           C  
ATOM    718  CD2 TYR A  48      -9.775  -2.797  -5.241  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.587  -0.945  -6.190  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.360  -1.818  -6.122  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.270  -0.894  -6.594  1.00  0.00           C  
ATOM    722  OH  TYR A  48      -9.860   0.083  -7.473  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.758  -5.192  -1.937  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.622  -3.237  -2.057  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -10.849  -4.764  -3.923  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.524  -4.280  -4.164  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.025  -1.971  -4.990  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.066  -3.522  -4.870  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.299  -0.221  -6.560  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.328  -1.777  -6.438  1.00  0.00           H  
ATOM    731  HH  TYR A  48     -10.579   0.702  -7.620  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.744  -2.394  -1.946  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.671  -1.277  -1.815  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.257  -0.356  -0.672  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.620   0.820  -0.646  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.093  -1.791  -1.579  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.004  -1.635  -2.785  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.005  -2.775  -2.878  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.236  -3.196  -4.322  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.128  -2.245  -5.041  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.062  -3.303  -1.761  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.648  -0.717  -2.738  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.045  -2.840  -1.323  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.527  -1.247  -0.754  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.543  -0.703  -2.699  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.400  -1.623  -3.681  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.627  -3.621  -2.325  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -18.944  -2.453  -2.452  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -17.283  -3.237  -4.828  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -18.688  -4.177  -4.328  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -19.377  -1.449  -4.420  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.001  -2.727  -5.335  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -18.648  -1.875  -5.887  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.493  -0.898   0.270  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.029  -0.125   1.416  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.756   0.645   1.076  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.718   1.872   1.164  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.778  -1.047   2.611  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.037  -1.439   3.350  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.175  -1.839   2.659  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.090  -1.408   4.738  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.327  -2.198   3.329  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.240  -1.765   5.416  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.355  -2.160   4.707  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.502  -2.516   5.380  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.236  -1.840   0.195  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.804   0.580   1.676  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.301  -1.952   2.266  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.124  -0.547   3.311  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.150  -1.869   1.579  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.215  -1.098   5.289  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.202  -2.507   2.776  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.261  -1.735   6.496  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.165  -1.831   5.267  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.717  -0.086   0.687  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.441   0.526   0.334  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.654   1.790  -0.492  1.00  0.00           C  
ATOM    778  O   TYR A  51      -8.899   2.756  -0.378  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.574  -0.466  -0.442  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.304   0.142  -0.991  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.241   0.457  -0.152  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.164   0.404  -2.348  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.079   1.014  -0.649  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.005   0.958  -2.854  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -4.965   1.262  -2.000  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -3.809   1.816  -2.499  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.810  -1.061   0.637  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -8.936   0.789   1.252  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.297  -1.280   0.210  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.143  -0.855  -1.275  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.334   0.261   0.907  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -7.981   0.165  -3.015  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.265   1.250   0.020  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -5.915   1.154  -3.912  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.888   2.773  -2.502  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.689   1.777  -1.326  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.004   2.922  -2.171  1.00  0.00           C  
ATOM    798  C   LYS A  52     -11.935   3.892  -1.450  1.00  0.00           C  
ATOM    799  O   LYS A  52     -11.810   5.109  -1.591  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -11.651   2.454  -3.477  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -10.672   1.814  -4.447  1.00  0.00           C  
ATOM    802  CD  LYS A  52      -9.816   2.858  -5.144  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.637   3.697  -6.112  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -10.804   5.096  -5.629  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.255   0.978  -1.372  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.080   3.431  -2.400  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.421   1.733  -3.246  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.104   3.305  -3.966  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.028   1.142  -3.901  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.226   1.261  -5.190  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.380   3.509  -4.401  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.030   2.358  -5.692  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.138   3.713  -7.068  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.612   3.245  -6.221  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52     -10.311   5.755  -6.266  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -10.405   5.193  -4.673  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -11.813   5.346  -5.600  1.00  0.00           H  
ATOM    818  N   LEU A  53     -12.865   3.345  -0.675  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -13.816   4.163   0.071  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.153   4.792   1.291  1.00  0.00           C  
ATOM    821  O   LEU A  53     -12.946   6.006   1.343  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.014   3.317   0.506  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -15.923   3.938   1.568  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.486   3.511   2.960  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -15.923   5.455   1.449  1.00  0.00           C  
ATOM    826  H   LEU A  53     -12.915   2.370  -0.603  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.160   4.950  -0.583  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.615   3.120  -0.368  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.634   2.385   0.898  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -16.935   3.589   1.414  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -14.784   4.230   3.354  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -15.015   2.539   2.908  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -16.349   3.458   3.608  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -15.797   5.734   0.413  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.111   5.862   2.034  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -16.862   5.844   1.815  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.820   3.961   2.272  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.176   4.433   3.492  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.079   5.444   3.172  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.818   6.360   3.953  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.587   3.256   4.272  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.616   3.448   5.778  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.947   3.017   6.370  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.964   3.177   7.882  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -12.564   1.923   8.577  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.011   3.003   2.172  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.928   4.915   4.099  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.148   2.365   4.032  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.559   3.117   3.968  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.829   2.858   6.223  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.455   4.493   6.002  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.734   3.623   5.946  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.121   1.978   6.124  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -12.279   3.964   8.155  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.963   3.446   8.192  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -13.170   1.765   9.408  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -11.575   1.989   8.892  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -12.657   1.111   7.933  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.444   5.274   2.018  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.376   6.174   1.594  1.00  0.00           C  
ATOM    861  C   LEU A  55      -9.939   7.527   1.171  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.367   8.572   1.477  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.588   5.553   0.439  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.331   6.305   0.002  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.263   6.234   1.082  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -6.803   5.746  -1.311  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.696   4.527   1.438  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.713   6.320   2.434  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.291   4.559   0.738  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.249   5.488  -0.414  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.578   7.347  -0.153  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.127   7.211   1.519  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.332   5.901   0.647  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.571   5.536   1.848  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -7.627   5.591  -1.993  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -6.307   4.805  -1.127  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.103   6.444  -1.744  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.066   7.498   0.466  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.710   8.722   0.005  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.207   9.557   1.180  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.961  10.760   1.245  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -12.860   8.391  -0.935  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.475   6.633   0.253  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -10.979   9.295  -0.548  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -13.207   9.298  -1.411  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -12.521   7.695  -1.687  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.669   7.948  -0.372  1.00  0.00           H  
ATOM    888  N   GLU A  57     -12.909   8.910   2.105  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.441   9.595   3.277  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.316  10.034   4.209  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.397  11.085   4.844  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.415   8.686   4.028  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.740   7.524   4.738  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.711   6.692   5.552  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -15.404   7.267   6.416  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -14.778   5.466   5.325  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.072   7.950   1.997  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.973  10.471   2.936  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.944   9.273   4.765  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.129   8.283   3.324  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.275   6.888   3.999  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.982   7.916   5.401  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.268   9.222   4.285  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.125   9.525   5.139  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.271  10.632   4.529  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.722  11.470   5.244  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.277   8.272   5.358  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.914   7.264   6.301  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.800   7.761   8.029  1.00  0.00           S  
ATOM    910  CE  MET A  58      -8.104   7.322   8.397  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.261   8.397   3.754  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.505   9.864   6.092  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.115   7.790   4.406  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.323   8.565   5.771  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.957   7.157   6.040  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.416   6.313   6.179  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.492   7.485   7.522  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.741   7.935   9.209  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -8.054   6.281   8.681  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.162  10.628   3.205  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.373  11.632   2.500  1.00  0.00           C  
ATOM    922  C   GLN A  59      -9.029  13.005   2.594  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.378  13.993   2.935  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.199  11.236   1.033  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -7.004  10.329   0.785  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.270  10.670  -0.497  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.110  11.841  -0.843  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -5.817   9.646  -1.211  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.623   9.934   2.689  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.401  11.678   2.968  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -9.089  10.722   0.703  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -8.072  12.132   0.443  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.317  10.427   1.612  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.350   9.308   0.723  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -5.981   8.740  -0.874  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.339   9.837  -2.044  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.321  13.060   2.290  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.066  14.313   2.339  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.042  14.904   3.745  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.042  16.123   3.918  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.511  14.091   1.892  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.383  13.436   2.951  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.837  13.367   2.511  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.620  12.461   3.348  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -16.812  11.986   3.003  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -17.354  12.331   1.844  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -17.462  11.167   3.819  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.785  12.239   2.025  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.591  15.008   1.662  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -12.948  15.045   1.637  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.511  13.459   1.016  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.024  12.432   3.129  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.317  14.010   3.863  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -15.265  14.356   2.572  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -14.874  13.020   1.490  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.236  12.194   4.209  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -16.866  12.948   1.227  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -18.253  11.971   1.585  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -17.055  10.905   4.693  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -18.358  10.811   3.558  1.00  0.00           H  
ATOM    961  N   SER A  61     -11.023  14.032   4.749  1.00  0.00           N  
ATOM    962  CA  SER A  61     -11.004  14.467   6.140  1.00  0.00           C  
ATOM    963  C   SER A  61      -9.930  15.528   6.363  1.00  0.00           C  
ATOM    964  O   SER A  61     -10.224  16.645   6.786  1.00  0.00           O  
ATOM    965  CB  SER A  61     -10.760  13.274   7.067  1.00  0.00           C  
ATOM    966  OG  SER A  61     -10.872  13.654   8.426  1.00  0.00           O  
ATOM    967  H   SER A  61     -11.024  13.072   4.547  1.00  0.00           H  
ATOM    968  HA  SER A  61     -11.970  14.895   6.366  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -11.487  12.505   6.859  1.00  0.00           H  
ATOM    970  HB3 SER A  61      -9.767  12.886   6.893  1.00  0.00           H  
ATOM    971  HG  SER A  61     -10.013  13.931   8.754  1.00  0.00           H  
ATOM    972  N   GLY A  62      -8.684  15.168   6.075  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -7.584  16.098   6.250  1.00  0.00           C  
ATOM    974  C   GLY A  62      -7.871  17.456   5.641  1.00  0.00           C  
ATOM    975  O   GLY A  62      -8.658  17.586   4.704  1.00  0.00           O  
ATOM    976  H   GLY A  62      -8.508  14.263   5.741  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -7.396  16.222   7.307  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -6.701  15.687   5.783  1.00  0.00           H  
ATOM    979  N   PRO A  63      -7.224  18.500   6.181  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -7.398  19.874   5.701  1.00  0.00           C  
ATOM    981  C   PRO A  63      -6.791  20.087   4.319  1.00  0.00           C  
ATOM    982  O   PRO A  63      -5.620  19.780   4.091  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -6.657  20.711   6.747  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -5.644  19.786   7.325  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -6.271  18.419   7.302  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -8.440  20.159   5.683  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -6.189  21.560   6.265  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -7.352  21.056   7.498  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -4.748  19.798   6.723  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -5.419  20.076   8.340  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -5.523  17.664   7.117  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -6.786  18.224   8.231  1.00  0.00           H  
ATOM    993  N   SER A  64      -7.593  20.615   3.400  1.00  0.00           N  
ATOM    994  CA  SER A  64      -7.135  20.866   2.038  1.00  0.00           C  
ATOM    995  C   SER A  64      -6.738  19.563   1.350  1.00  0.00           C  
ATOM    996  O   SER A  64      -5.731  18.946   1.698  1.00  0.00           O  
ATOM    997  CB  SER A  64      -5.949  21.833   2.047  1.00  0.00           C  
ATOM    998  OG  SER A  64      -6.027  22.742   0.963  1.00  0.00           O  
ATOM    999  H   SER A  64      -8.516  20.838   3.642  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -7.951  21.313   1.492  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -5.950  22.391   2.970  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -5.030  21.272   1.966  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -6.499  22.333   0.234  1.00  0.00           H  
ATOM   1004  N   SER A  65      -7.537  19.150   0.372  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -7.273  17.919  -0.363  1.00  0.00           C  
ATOM   1006  C   SER A  65      -6.011  18.053  -1.210  1.00  0.00           C  
ATOM   1007  O   SER A  65      -5.176  17.150  -1.248  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -8.464  17.567  -1.256  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -8.828  18.662  -2.077  1.00  0.00           O  
ATOM   1010  H   SER A  65      -8.325  19.685   0.142  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -7.126  17.128   0.357  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -8.203  16.730  -1.886  1.00  0.00           H  
ATOM   1013  HB3 SER A  65      -9.308  17.301  -0.635  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -8.104  18.870  -2.673  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -5.878  19.188  -1.890  1.00  0.00           N  
ATOM   1016  CA  GLY A  66      -4.717  19.421  -2.728  1.00  0.00           C  
ATOM   1017  C   GLY A  66      -3.590  20.104  -1.979  1.00  0.00           C  
ATOM   1018  O   GLY A  66      -3.214  19.678  -0.887  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -6.576  19.874  -1.821  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66      -4.363  18.473  -3.105  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66      -5.008  20.043  -3.561  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -15.987 -13.311  11.506  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.075 -12.939  12.392  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.870 -14.139  12.869  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.574 -14.711  13.918  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.735 -14.253  11.412  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.667 -12.428  13.250  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.739 -12.269  11.867  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.883 -14.520  12.097  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.727 -15.656  12.450  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.016 -16.518  11.225  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.947 -16.247  10.467  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.040 -15.170  13.067  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.092 -15.465  14.453  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.070 -14.023  11.273  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.195 -16.251  13.177  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.125 -14.103  12.935  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.869 -15.660  12.576  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.214 -15.380  14.831  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.211 -17.560  11.039  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.376 -18.460   9.904  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.309 -17.694   8.587  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.054 -17.981   7.651  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.709 -19.205  10.008  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.539 -20.474  10.614  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.486 -17.723  11.679  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.570 -19.178   9.932  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.397 -18.624  10.603  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.118 -19.344   9.017  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.724 -20.872  10.300  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.410 -16.717   8.524  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.262 -15.922   7.318  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.284 -14.806   7.228  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.244 -14.895   6.464  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.843 -16.533   9.302  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.271 -15.492   7.304  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.376 -16.568   6.460  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.078 -13.754   8.014  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.992 -12.618   8.024  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.222 -11.301   8.000  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.897 -10.740   9.046  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.893 -12.673   9.260  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.206 -13.076   8.915  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.293 -13.742   8.601  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.606 -12.679   7.139  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.486 -13.379   9.968  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.937 -11.692   9.714  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.659 -13.398   9.699  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.934 -10.813   6.798  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.200  -9.564   6.635  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.845  -9.637   7.331  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.613 -10.501   8.174  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.011  -8.394   7.195  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.238  -8.247   6.501  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.221 -11.307   6.000  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.041  -9.408   5.579  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.220  -8.570   8.238  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.441  -7.481   7.090  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.502  -9.094   6.134  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.950  -8.720   6.972  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.629  -8.697   7.571  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.987  -7.326   7.506  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.972  -6.591   8.494  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.191  -8.054   6.294  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.709  -8.997   8.605  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.998  -9.401   7.050  1.00  0.00           H  
ATOM     66  N   VAL A   8     -13.454  -6.978   6.338  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -12.806  -5.685   6.148  1.00  0.00           C  
ATOM     68  C   VAL A   8     -12.102  -5.230   7.422  1.00  0.00           C  
ATOM     69  O   VAL A   8     -12.274  -4.097   7.868  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -13.820  -4.607   5.722  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -14.453  -4.968   4.386  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.885  -4.424   6.793  1.00  0.00           C  
ATOM     73  H   VAL A   8     -13.498  -7.606   5.587  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -12.073  -5.792   5.362  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.292  -3.672   5.605  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -13.999  -5.870   4.005  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -15.513  -5.125   4.521  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -14.295  -4.162   3.685  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -15.698  -3.835   6.395  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -15.257  -5.391   7.101  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.455  -3.917   7.645  1.00  0.00           H  
ATOM     82  N   GLY A   9     -11.307  -6.123   8.003  1.00  0.00           N  
ATOM     83  CA  GLY A   9     -10.588  -5.795   9.220  1.00  0.00           C  
ATOM     84  C   GLY A   9      -9.200  -5.252   8.945  1.00  0.00           C  
ATOM     85  O   GLY A   9      -8.726  -4.354   9.643  1.00  0.00           O  
ATOM     86  H   GLY A   9     -11.208  -7.013   7.602  1.00  0.00           H  
ATOM     87  HA2 GLY A   9     -11.151  -5.055   9.769  1.00  0.00           H  
ATOM     88  HA3 GLY A   9     -10.500  -6.686   9.824  1.00  0.00           H  
ATOM     89  N   THR A  10      -8.544  -5.797   7.925  1.00  0.00           N  
ATOM     90  CA  THR A  10      -7.202  -5.363   7.560  1.00  0.00           C  
ATOM     91  C   THR A  10      -7.232  -4.009   6.860  1.00  0.00           C  
ATOM     92  O   THR A  10      -6.506  -3.089   7.237  1.00  0.00           O  
ATOM     93  CB  THR A  10      -6.510  -6.388   6.642  1.00  0.00           C  
ATOM     94  OG1 THR A  10      -6.507  -7.678   7.264  1.00  0.00           O  
ATOM     95  CG2 THR A  10      -5.082  -5.963   6.335  1.00  0.00           C  
ATOM     96  H   THR A  10      -8.975  -6.508   7.407  1.00  0.00           H  
ATOM     97  HA  THR A  10      -6.621  -5.276   8.468  1.00  0.00           H  
ATOM     98  HB  THR A  10      -7.060  -6.446   5.713  1.00  0.00           H  
ATOM     99  HG1 THR A  10      -7.131  -8.252   6.813  1.00  0.00           H  
ATOM    100 HG21 THR A  10      -5.060  -5.422   5.401  1.00  0.00           H  
ATOM    101 HG22 THR A  10      -4.454  -6.838   6.260  1.00  0.00           H  
ATOM    102 HG23 THR A  10      -4.719  -5.326   7.128  1.00  0.00           H  
ATOM    103  N   ILE A  11      -8.076  -3.895   5.840  1.00  0.00           N  
ATOM    104  CA  ILE A  11      -8.201  -2.653   5.089  1.00  0.00           C  
ATOM    105  C   ILE A  11      -8.367  -1.459   6.023  1.00  0.00           C  
ATOM    106  O   ILE A  11      -7.642  -0.470   5.920  1.00  0.00           O  
ATOM    107  CB  ILE A  11      -9.395  -2.700   4.117  1.00  0.00           C  
ATOM    108  CG1 ILE A  11      -9.321  -3.954   3.244  1.00  0.00           C  
ATOM    109  CG2 ILE A  11      -9.426  -1.448   3.254  1.00  0.00           C  
ATOM    110  CD1 ILE A  11     -10.575  -4.798   3.292  1.00  0.00           C  
ATOM    111  H   ILE A  11      -8.627  -4.664   5.587  1.00  0.00           H  
ATOM    112  HA  ILE A  11      -7.297  -2.520   4.510  1.00  0.00           H  
ATOM    113  HB  ILE A  11     -10.303  -2.729   4.700  1.00  0.00           H  
ATOM    114 HG12 ILE A  11      -9.156  -3.663   2.219  1.00  0.00           H  
ATOM    115 HG13 ILE A  11      -8.495  -4.566   3.577  1.00  0.00           H  
ATOM    116 HG21 ILE A  11      -9.343  -0.574   3.884  1.00  0.00           H  
ATOM    117 HG22 ILE A  11      -8.599  -1.470   2.560  1.00  0.00           H  
ATOM    118 HG23 ILE A  11     -10.355  -1.410   2.706  1.00  0.00           H  
ATOM    119 HD11 ILE A  11     -11.401  -4.197   3.643  1.00  0.00           H  
ATOM    120 HD12 ILE A  11     -10.796  -5.171   2.302  1.00  0.00           H  
ATOM    121 HD13 ILE A  11     -10.424  -5.630   3.964  1.00  0.00           H  
ATOM    122  N   ASP A  12      -9.327  -1.560   6.936  1.00  0.00           N  
ATOM    123  CA  ASP A  12      -9.587  -0.489   7.893  1.00  0.00           C  
ATOM    124  C   ASP A  12      -8.283   0.071   8.450  1.00  0.00           C  
ATOM    125  O   ASP A  12      -8.193   1.255   8.773  1.00  0.00           O  
ATOM    126  CB  ASP A  12     -10.466  -1.000   9.035  1.00  0.00           C  
ATOM    127  CG  ASP A  12     -10.951   0.118   9.937  1.00  0.00           C  
ATOM    128  OD1 ASP A  12     -10.134   0.995  10.286  1.00  0.00           O  
ATOM    129  OD2 ASP A  12     -12.148   0.116  10.293  1.00  0.00           O  
ATOM    130  H   ASP A  12      -9.873  -2.373   6.969  1.00  0.00           H  
ATOM    131  HA  ASP A  12     -10.110   0.299   7.373  1.00  0.00           H  
ATOM    132  HB2 ASP A  12     -11.329  -1.502   8.621  1.00  0.00           H  
ATOM    133  HB3 ASP A  12      -9.900  -1.700   9.631  1.00  0.00           H  
ATOM    134  N   GLN A  13      -7.275  -0.788   8.560  1.00  0.00           N  
ATOM    135  CA  GLN A  13      -5.975  -0.378   9.079  1.00  0.00           C  
ATOM    136  C   GLN A  13      -5.073   0.124   7.957  1.00  0.00           C  
ATOM    137  O   GLN A  13      -4.461   1.188   8.067  1.00  0.00           O  
ATOM    138  CB  GLN A  13      -5.302  -1.544   9.807  1.00  0.00           C  
ATOM    139  CG  GLN A  13      -6.057  -2.006  11.044  1.00  0.00           C  
ATOM    140  CD  GLN A  13      -5.876  -3.486  11.319  1.00  0.00           C  
ATOM    141  OE1 GLN A  13      -6.248  -4.330  10.504  1.00  0.00           O  
ATOM    142  NE2 GLN A  13      -5.301  -3.808  12.472  1.00  0.00           N  
ATOM    143  H   GLN A  13      -7.407  -1.718   8.285  1.00  0.00           H  
ATOM    144  HA  GLN A  13      -6.138   0.425   9.781  1.00  0.00           H  
ATOM    145  HB2 GLN A  13      -5.223  -2.379   9.127  1.00  0.00           H  
ATOM    146  HB3 GLN A  13      -4.311  -1.240  10.108  1.00  0.00           H  
ATOM    147  HG2 GLN A  13      -5.697  -1.450  11.897  1.00  0.00           H  
ATOM    148  HG3 GLN A  13      -7.109  -1.806  10.903  1.00  0.00           H  
ATOM    149 HE21 GLN A  13      -5.032  -3.081  13.073  1.00  0.00           H  
ATOM    150 HE22 GLN A  13      -5.174  -4.757  12.677  1.00  0.00           H  
ATOM    151  N   LEU A  14      -4.995  -0.647   6.878  1.00  0.00           N  
ATOM    152  CA  LEU A  14      -4.167  -0.280   5.734  1.00  0.00           C  
ATOM    153  C   LEU A  14      -4.496   1.130   5.253  1.00  0.00           C  
ATOM    154  O   LEU A  14      -3.623   1.996   5.191  1.00  0.00           O  
ATOM    155  CB  LEU A  14      -4.366  -1.279   4.593  1.00  0.00           C  
ATOM    156  CG  LEU A  14      -3.696  -0.926   3.266  1.00  0.00           C  
ATOM    157  CD1 LEU A  14      -2.189  -0.816   3.441  1.00  0.00           C  
ATOM    158  CD2 LEU A  14      -4.038  -1.960   2.203  1.00  0.00           C  
ATOM    159  H   LEU A  14      -5.505  -1.482   6.849  1.00  0.00           H  
ATOM    160  HA  LEU A  14      -3.134  -0.308   6.050  1.00  0.00           H  
ATOM    161  HB2 LEU A  14      -3.977  -2.232   4.916  1.00  0.00           H  
ATOM    162  HB3 LEU A  14      -5.429  -1.369   4.416  1.00  0.00           H  
ATOM    163  HG  LEU A  14      -4.064   0.035   2.929  1.00  0.00           H  
ATOM    164 HD11 LEU A  14      -1.779  -0.207   2.650  1.00  0.00           H  
ATOM    165 HD12 LEU A  14      -1.750  -1.801   3.402  1.00  0.00           H  
ATOM    166 HD13 LEU A  14      -1.971  -0.362   4.397  1.00  0.00           H  
ATOM    167 HD21 LEU A  14      -3.168  -2.147   1.591  1.00  0.00           H  
ATOM    168 HD22 LEU A  14      -4.841  -1.588   1.583  1.00  0.00           H  
ATOM    169 HD23 LEU A  14      -4.346  -2.878   2.681  1.00  0.00           H  
ATOM    170  N   VAL A  15      -5.762   1.354   4.916  1.00  0.00           N  
ATOM    171  CA  VAL A  15      -6.208   2.660   4.444  1.00  0.00           C  
ATOM    172  C   VAL A  15      -5.618   3.781   5.293  1.00  0.00           C  
ATOM    173  O   VAL A  15      -5.019   4.721   4.770  1.00  0.00           O  
ATOM    174  CB  VAL A  15      -7.744   2.769   4.464  1.00  0.00           C  
ATOM    175  CG1 VAL A  15      -8.177   4.226   4.390  1.00  0.00           C  
ATOM    176  CG2 VAL A  15      -8.349   1.967   3.322  1.00  0.00           C  
ATOM    177  H   VAL A  15      -6.412   0.624   4.987  1.00  0.00           H  
ATOM    178  HA  VAL A  15      -5.872   2.779   3.424  1.00  0.00           H  
ATOM    179  HB  VAL A  15      -8.102   2.357   5.396  1.00  0.00           H  
ATOM    180 HG11 VAL A  15      -8.442   4.572   5.379  1.00  0.00           H  
ATOM    181 HG12 VAL A  15      -7.364   4.823   4.003  1.00  0.00           H  
ATOM    182 HG13 VAL A  15      -9.032   4.314   3.737  1.00  0.00           H  
ATOM    183 HG21 VAL A  15      -7.662   1.189   3.026  1.00  0.00           H  
ATOM    184 HG22 VAL A  15      -9.278   1.519   3.649  1.00  0.00           H  
ATOM    185 HG23 VAL A  15      -8.540   2.619   2.484  1.00  0.00           H  
ATOM    186  N   LYS A  16      -5.792   3.676   6.605  1.00  0.00           N  
ATOM    187  CA  LYS A  16      -5.276   4.680   7.529  1.00  0.00           C  
ATOM    188  C   LYS A  16      -3.807   4.977   7.245  1.00  0.00           C  
ATOM    189  O   LYS A  16      -3.358   6.116   7.375  1.00  0.00           O  
ATOM    190  CB  LYS A  16      -5.441   4.206   8.975  1.00  0.00           C  
ATOM    191  CG  LYS A  16      -4.160   3.672   9.590  1.00  0.00           C  
ATOM    192  CD  LYS A  16      -4.442   2.824  10.820  1.00  0.00           C  
ATOM    193  CE  LYS A  16      -3.336   2.960  11.855  1.00  0.00           C  
ATOM    194  NZ  LYS A  16      -2.930   1.639  12.409  1.00  0.00           N  
ATOM    195  H   LYS A  16      -6.279   2.904   6.963  1.00  0.00           H  
ATOM    196  HA  LYS A  16      -5.848   5.585   7.389  1.00  0.00           H  
ATOM    197  HB2 LYS A  16      -5.787   5.034   9.575  1.00  0.00           H  
ATOM    198  HB3 LYS A  16      -6.183   3.420   9.001  1.00  0.00           H  
ATOM    199  HG2 LYS A  16      -3.645   3.066   8.859  1.00  0.00           H  
ATOM    200  HG3 LYS A  16      -3.533   4.505   9.875  1.00  0.00           H  
ATOM    201  HD2 LYS A  16      -5.374   3.145  11.260  1.00  0.00           H  
ATOM    202  HD3 LYS A  16      -4.519   1.787  10.521  1.00  0.00           H  
ATOM    203  HE2 LYS A  16      -2.481   3.425  11.391  1.00  0.00           H  
ATOM    204  HE3 LYS A  16      -3.692   3.584  12.662  1.00  0.00           H  
ATOM    205  HZ1 LYS A  16      -3.715   0.960  12.327  1.00  0.00           H  
ATOM    206  HZ2 LYS A  16      -2.673   1.735  13.412  1.00  0.00           H  
ATOM    207  HZ3 LYS A  16      -2.110   1.269  11.885  1.00  0.00           H  
ATOM    208  N   ARG A  17      -3.064   3.945   6.855  1.00  0.00           N  
ATOM    209  CA  ARG A  17      -1.647   4.096   6.552  1.00  0.00           C  
ATOM    210  C   ARG A  17      -1.444   4.969   5.316  1.00  0.00           C  
ATOM    211  O   ARG A  17      -0.811   6.022   5.384  1.00  0.00           O  
ATOM    212  CB  ARG A  17      -1.001   2.727   6.335  1.00  0.00           C  
ATOM    213  CG  ARG A  17      -1.304   1.728   7.439  1.00  0.00           C  
ATOM    214  CD  ARG A  17      -0.363   0.535   7.385  1.00  0.00           C  
ATOM    215  NE  ARG A  17      -0.286  -0.160   8.667  1.00  0.00           N  
ATOM    216  CZ  ARG A  17       0.342  -1.318   8.839  1.00  0.00           C  
ATOM    217  NH1 ARG A  17       0.946  -1.907   7.816  1.00  0.00           N  
ATOM    218  NH2 ARG A  17       0.368  -1.889  10.036  1.00  0.00           N  
ATOM    219  H   ARG A  17      -3.480   3.062   6.769  1.00  0.00           H  
ATOM    220  HA  ARG A  17      -1.176   4.576   7.397  1.00  0.00           H  
ATOM    221  HB2 ARG A  17      -1.359   2.318   5.401  1.00  0.00           H  
ATOM    222  HB3 ARG A  17       0.069   2.853   6.276  1.00  0.00           H  
ATOM    223  HG2 ARG A  17      -1.192   2.218   8.395  1.00  0.00           H  
ATOM    224  HG3 ARG A  17      -2.320   1.379   7.327  1.00  0.00           H  
ATOM    225  HD2 ARG A  17      -0.718  -0.154   6.634  1.00  0.00           H  
ATOM    226  HD3 ARG A  17       0.623   0.883   7.116  1.00  0.00           H  
ATOM    227  HE  ARG A  17      -0.726   0.257   9.437  1.00  0.00           H  
ATOM    228 HH11 ARG A  17       0.929  -1.478   6.912  1.00  0.00           H  
ATOM    229 HH12 ARG A  17       1.420  -2.778   7.948  1.00  0.00           H  
ATOM    230 HH21 ARG A  17      -0.085  -1.448  10.810  1.00  0.00           H  
ATOM    231 HH22 ARG A  17       0.841  -2.760  10.164  1.00  0.00           H  
ATOM    232  N   VAL A  18      -1.986   4.521   4.188  1.00  0.00           N  
ATOM    233  CA  VAL A  18      -1.866   5.261   2.936  1.00  0.00           C  
ATOM    234  C   VAL A  18      -2.334   6.702   3.103  1.00  0.00           C  
ATOM    235  O   VAL A  18      -2.016   7.566   2.286  1.00  0.00           O  
ATOM    236  CB  VAL A  18      -2.681   4.595   1.812  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -2.012   3.306   1.359  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -4.107   4.333   2.270  1.00  0.00           C  
ATOM    239  H   VAL A  18      -2.480   3.674   4.197  1.00  0.00           H  
ATOM    240  HA  VAL A  18      -0.825   5.261   2.648  1.00  0.00           H  
ATOM    241  HB  VAL A  18      -2.713   5.272   0.971  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -2.272   3.109   0.329  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.940   3.405   1.448  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -2.351   2.488   1.978  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -4.676   3.915   1.453  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -4.098   3.635   3.095  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -4.559   5.260   2.589  1.00  0.00           H  
ATOM    248  N   ILE A  19      -3.089   6.954   4.166  1.00  0.00           N  
ATOM    249  CA  ILE A  19      -3.600   8.292   4.441  1.00  0.00           C  
ATOM    250  C   ILE A  19      -2.569   9.130   5.190  1.00  0.00           C  
ATOM    251  O   ILE A  19      -2.066  10.125   4.669  1.00  0.00           O  
ATOM    252  CB  ILE A  19      -4.899   8.241   5.264  1.00  0.00           C  
ATOM    253  CG1 ILE A  19      -5.987   7.486   4.495  1.00  0.00           C  
ATOM    254  CG2 ILE A  19      -5.366   9.648   5.606  1.00  0.00           C  
ATOM    255  CD1 ILE A  19      -6.773   8.363   3.546  1.00  0.00           C  
ATOM    256  H   ILE A  19      -3.308   6.224   4.782  1.00  0.00           H  
ATOM    257  HA  ILE A  19      -3.814   8.767   3.494  1.00  0.00           H  
ATOM    258  HB  ILE A  19      -4.695   7.720   6.187  1.00  0.00           H  
ATOM    259 HG12 ILE A  19      -5.530   6.699   3.916  1.00  0.00           H  
ATOM    260 HG13 ILE A  19      -6.681   7.053   5.200  1.00  0.00           H  
ATOM    261 HG21 ILE A  19      -4.717  10.067   6.362  1.00  0.00           H  
ATOM    262 HG22 ILE A  19      -5.330  10.264   4.721  1.00  0.00           H  
ATOM    263 HG23 ILE A  19      -6.378   9.612   5.981  1.00  0.00           H  
ATOM    264 HD11 ILE A  19      -7.211   9.185   4.092  1.00  0.00           H  
ATOM    265 HD12 ILE A  19      -6.116   8.748   2.781  1.00  0.00           H  
ATOM    266 HD13 ILE A  19      -7.559   7.780   3.085  1.00  0.00           H  
ATOM    267  N   GLU A  20      -2.259   8.719   6.415  1.00  0.00           N  
ATOM    268  CA  GLU A  20      -1.286   9.432   7.237  1.00  0.00           C  
ATOM    269  C   GLU A  20       0.105   9.367   6.612  1.00  0.00           C  
ATOM    270  O   GLU A  20       0.972  10.184   6.917  1.00  0.00           O  
ATOM    271  CB  GLU A  20      -1.252   8.846   8.650  1.00  0.00           C  
ATOM    272  CG  GLU A  20      -2.593   8.306   9.118  1.00  0.00           C  
ATOM    273  CD  GLU A  20      -2.943   8.755  10.524  1.00  0.00           C  
ATOM    274  OE1 GLU A  20      -2.527   9.866  10.913  1.00  0.00           O  
ATOM    275  OE2 GLU A  20      -3.636   7.996  11.233  1.00  0.00           O  
ATOM    276  H   GLU A  20      -2.693   7.918   6.776  1.00  0.00           H  
ATOM    277  HA  GLU A  20      -1.595  10.465   7.293  1.00  0.00           H  
ATOM    278  HB2 GLU A  20      -0.533   8.040   8.675  1.00  0.00           H  
ATOM    279  HB3 GLU A  20      -0.937   9.617   9.338  1.00  0.00           H  
ATOM    280  HG2 GLU A  20      -3.361   8.652   8.444  1.00  0.00           H  
ATOM    281  HG3 GLU A  20      -2.558   7.226   9.099  1.00  0.00           H  
ATOM    282  N   GLY A  21       0.309   8.386   5.737  1.00  0.00           N  
ATOM    283  CA  GLY A  21       1.596   8.232   5.085  1.00  0.00           C  
ATOM    284  C   GLY A  21       2.560   7.389   5.896  1.00  0.00           C  
ATOM    285  O   GLY A  21       3.684   7.133   5.467  1.00  0.00           O  
ATOM    286  H   GLY A  21      -0.420   7.764   5.533  1.00  0.00           H  
ATOM    287  HA2 GLY A  21       1.445   7.764   4.123  1.00  0.00           H  
ATOM    288  HA3 GLY A  21       2.030   9.209   4.934  1.00  0.00           H  
ATOM    289  N   SER A  22       2.119   6.957   7.074  1.00  0.00           N  
ATOM    290  CA  SER A  22       2.953   6.142   7.950  1.00  0.00           C  
ATOM    291  C   SER A  22       3.750   5.120   7.146  1.00  0.00           C  
ATOM    292  O   SER A  22       4.811   4.667   7.573  1.00  0.00           O  
ATOM    293  CB  SER A  22       2.090   5.428   8.992  1.00  0.00           C  
ATOM    294  OG  SER A  22       2.862   4.522   9.759  1.00  0.00           O  
ATOM    295  H   SER A  22       1.212   7.195   7.360  1.00  0.00           H  
ATOM    296  HA  SER A  22       3.643   6.801   8.457  1.00  0.00           H  
ATOM    297  HB2 SER A  22       1.651   6.159   9.653  1.00  0.00           H  
ATOM    298  HB3 SER A  22       1.305   4.880   8.490  1.00  0.00           H  
ATOM    299  HG  SER A  22       2.470   4.424  10.630  1.00  0.00           H  
ATOM    300  N   LEU A  23       3.229   4.761   5.976  1.00  0.00           N  
ATOM    301  CA  LEU A  23       3.890   3.791   5.110  1.00  0.00           C  
ATOM    302  C   LEU A  23       4.536   4.482   3.914  1.00  0.00           C  
ATOM    303  O   LEU A  23       3.989   5.440   3.368  1.00  0.00           O  
ATOM    304  CB  LEU A  23       2.888   2.741   4.628  1.00  0.00           C  
ATOM    305  CG  LEU A  23       2.165   3.056   3.318  1.00  0.00           C  
ATOM    306  CD1 LEU A  23       1.622   1.783   2.689  1.00  0.00           C  
ATOM    307  CD2 LEU A  23       1.043   4.057   3.554  1.00  0.00           C  
ATOM    308  H   LEU A  23       2.380   5.156   5.689  1.00  0.00           H  
ATOM    309  HA  LEU A  23       4.661   3.302   5.688  1.00  0.00           H  
ATOM    310  HB2 LEU A  23       3.420   1.812   4.497  1.00  0.00           H  
ATOM    311  HB3 LEU A  23       2.140   2.622   5.399  1.00  0.00           H  
ATOM    312  HG  LEU A  23       2.867   3.498   2.624  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       2.323   1.415   1.956  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       0.677   1.992   2.209  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       1.477   1.035   3.456  1.00  0.00           H  
ATOM    316 HD21 LEU A  23       1.042   4.357   4.591  1.00  0.00           H  
ATOM    317 HD22 LEU A  23       0.095   3.599   3.310  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       1.197   4.924   2.929  1.00  0.00           H  
ATOM    319  N   SER A  24       5.702   3.988   3.509  1.00  0.00           N  
ATOM    320  CA  SER A  24       6.423   4.558   2.378  1.00  0.00           C  
ATOM    321  C   SER A  24       5.580   4.494   1.109  1.00  0.00           C  
ATOM    322  O   SER A  24       4.643   3.703   0.993  1.00  0.00           O  
ATOM    323  CB  SER A  24       7.745   3.818   2.164  1.00  0.00           C  
ATOM    324  OG  SER A  24       8.828   4.536   2.730  1.00  0.00           O  
ATOM    325  H   SER A  24       6.087   3.222   3.986  1.00  0.00           H  
ATOM    326  HA  SER A  24       6.632   5.592   2.605  1.00  0.00           H  
ATOM    327  HB2 SER A  24       7.691   2.847   2.629  1.00  0.00           H  
ATOM    328  HB3 SER A  24       7.921   3.702   1.104  1.00  0.00           H  
ATOM    329  HG  SER A  24       9.637   4.030   2.626  1.00  0.00           H  
ATOM    330  N   PRO A  25       5.918   5.348   0.131  1.00  0.00           N  
ATOM    331  CA  PRO A  25       5.207   5.408  -1.149  1.00  0.00           C  
ATOM    332  C   PRO A  25       5.453   4.172  -2.009  1.00  0.00           C  
ATOM    333  O   PRO A  25       4.675   3.867  -2.913  1.00  0.00           O  
ATOM    334  CB  PRO A  25       5.791   6.653  -1.822  1.00  0.00           C  
ATOM    335  CG  PRO A  25       7.144   6.810  -1.218  1.00  0.00           C  
ATOM    336  CD  PRO A  25       7.024   6.319   0.198  1.00  0.00           C  
ATOM    337  HA  PRO A  25       4.144   5.539  -1.006  1.00  0.00           H  
ATOM    338  HB2 PRO A  25       5.851   6.492  -2.890  1.00  0.00           H  
ATOM    339  HB3 PRO A  25       5.164   7.506  -1.615  1.00  0.00           H  
ATOM    340  HG2 PRO A  25       7.861   6.215  -1.762  1.00  0.00           H  
ATOM    341  HG3 PRO A  25       7.431   7.850  -1.230  1.00  0.00           H  
ATOM    342  HD2 PRO A  25       7.939   5.839   0.511  1.00  0.00           H  
ATOM    343  HD3 PRO A  25       6.777   7.135   0.862  1.00  0.00           H  
ATOM    344  N   LYS A  26       6.539   3.464  -1.721  1.00  0.00           N  
ATOM    345  CA  LYS A  26       6.888   2.260  -2.466  1.00  0.00           C  
ATOM    346  C   LYS A  26       6.200   1.035  -1.872  1.00  0.00           C  
ATOM    347  O   LYS A  26       5.903   0.074  -2.582  1.00  0.00           O  
ATOM    348  CB  LYS A  26       8.405   2.057  -2.466  1.00  0.00           C  
ATOM    349  CG  LYS A  26       8.888   1.081  -3.524  1.00  0.00           C  
ATOM    350  CD  LYS A  26       8.825   1.690  -4.914  1.00  0.00           C  
ATOM    351  CE  LYS A  26       8.842   0.619  -5.994  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      10.227   0.173  -6.311  1.00  0.00           N  
ATOM    353  H   LYS A  26       7.121   3.759  -0.988  1.00  0.00           H  
ATOM    354  HA  LYS A  26       6.551   2.390  -3.482  1.00  0.00           H  
ATOM    355  HB2 LYS A  26       8.884   3.009  -2.638  1.00  0.00           H  
ATOM    356  HB3 LYS A  26       8.705   1.682  -1.497  1.00  0.00           H  
ATOM    357  HG2 LYS A  26       9.910   0.806  -3.309  1.00  0.00           H  
ATOM    358  HG3 LYS A  26       8.264   0.199  -3.499  1.00  0.00           H  
ATOM    359  HD2 LYS A  26       7.915   2.264  -5.007  1.00  0.00           H  
ATOM    360  HD3 LYS A  26       9.678   2.340  -5.051  1.00  0.00           H  
ATOM    361  HE2 LYS A  26       8.269  -0.229  -5.650  1.00  0.00           H  
ATOM    362  HE3 LYS A  26       8.388   1.021  -6.888  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      10.332  -0.841  -6.102  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      10.914   0.705  -5.741  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      10.432   0.331  -7.318  1.00  0.00           H  
ATOM    366  N   GLU A  27       5.948   1.077  -0.567  1.00  0.00           N  
ATOM    367  CA  GLU A  27       5.294  -0.030   0.119  1.00  0.00           C  
ATOM    368  C   GLU A  27       3.907  -0.289  -0.463  1.00  0.00           C  
ATOM    369  O   GLU A  27       3.486  -1.439  -0.603  1.00  0.00           O  
ATOM    370  CB  GLU A  27       5.182   0.264   1.617  1.00  0.00           C  
ATOM    371  CG  GLU A  27       6.028  -0.656   2.482  1.00  0.00           C  
ATOM    372  CD  GLU A  27       5.278  -1.901   2.916  1.00  0.00           C  
ATOM    373  OE1 GLU A  27       4.333  -1.772   3.723  1.00  0.00           O  
ATOM    374  OE2 GLU A  27       5.635  -3.002   2.449  1.00  0.00           O  
ATOM    375  H   GLU A  27       6.209   1.871  -0.056  1.00  0.00           H  
ATOM    376  HA  GLU A  27       5.900  -0.912  -0.021  1.00  0.00           H  
ATOM    377  HB2 GLU A  27       5.495   1.282   1.796  1.00  0.00           H  
ATOM    378  HB3 GLU A  27       4.151   0.157   1.916  1.00  0.00           H  
ATOM    379  HG2 GLU A  27       6.899  -0.957   1.921  1.00  0.00           H  
ATOM    380  HG3 GLU A  27       6.337  -0.115   3.364  1.00  0.00           H  
ATOM    381  N   ARG A  28       3.204   0.786  -0.801  1.00  0.00           N  
ATOM    382  CA  ARG A  28       1.864   0.675  -1.367  1.00  0.00           C  
ATOM    383  C   ARG A  28       1.876  -0.181  -2.630  1.00  0.00           C  
ATOM    384  O   ARG A  28       1.128  -1.153  -2.741  1.00  0.00           O  
ATOM    385  CB  ARG A  28       1.307   2.064  -1.685  1.00  0.00           C  
ATOM    386  CG  ARG A  28       0.963   2.880  -0.451  1.00  0.00           C  
ATOM    387  CD  ARG A  28       0.682   4.333  -0.803  1.00  0.00           C  
ATOM    388  NE  ARG A  28       1.724   5.228  -0.306  1.00  0.00           N  
ATOM    389  CZ  ARG A  28       1.598   6.549  -0.265  1.00  0.00           C  
ATOM    390  NH1 ARG A  28       0.483   7.126  -0.690  1.00  0.00           N  
ATOM    391  NH2 ARG A  28       2.590   7.296   0.201  1.00  0.00           N  
ATOM    392  H   ARG A  28       3.594   1.674  -0.666  1.00  0.00           H  
ATOM    393  HA  ARG A  28       1.231   0.203  -0.632  1.00  0.00           H  
ATOM    394  HB2 ARG A  28       2.040   2.611  -2.259  1.00  0.00           H  
ATOM    395  HB3 ARG A  28       0.410   1.950  -2.277  1.00  0.00           H  
ATOM    396  HG2 ARG A  28       0.084   2.458   0.016  1.00  0.00           H  
ATOM    397  HG3 ARG A  28       1.793   2.839   0.238  1.00  0.00           H  
ATOM    398  HD2 ARG A  28       0.624   4.423  -1.878  1.00  0.00           H  
ATOM    399  HD3 ARG A  28      -0.263   4.618  -0.367  1.00  0.00           H  
ATOM    400  HE  ARG A  28       2.556   4.822   0.013  1.00  0.00           H  
ATOM    401 HH11 ARG A  28      -0.267   6.566  -1.041  1.00  0.00           H  
ATOM    402 HH12 ARG A  28       0.391   8.122  -0.658  1.00  0.00           H  
ATOM    403 HH21 ARG A  28       3.434   6.865   0.522  1.00  0.00           H  
ATOM    404 HH22 ARG A  28       2.496   8.291   0.230  1.00  0.00           H  
ATOM    405  N   THR A  29       2.731   0.185  -3.580  1.00  0.00           N  
ATOM    406  CA  THR A  29       2.840  -0.548  -4.835  1.00  0.00           C  
ATOM    407  C   THR A  29       3.189  -2.011  -4.588  1.00  0.00           C  
ATOM    408  O   THR A  29       2.978  -2.864  -5.452  1.00  0.00           O  
ATOM    409  CB  THR A  29       3.906   0.073  -5.758  1.00  0.00           C  
ATOM    410  OG1 THR A  29       3.402   1.278  -6.346  1.00  0.00           O  
ATOM    411  CG2 THR A  29       4.308  -0.903  -6.852  1.00  0.00           C  
ATOM    412  H   THR A  29       3.301   0.969  -3.432  1.00  0.00           H  
ATOM    413  HA  THR A  29       1.884  -0.495  -5.336  1.00  0.00           H  
ATOM    414  HB  THR A  29       4.779   0.308  -5.166  1.00  0.00           H  
ATOM    415  HG1 THR A  29       2.671   1.066  -6.931  1.00  0.00           H  
ATOM    416 HG21 THR A  29       3.433  -1.424  -7.210  1.00  0.00           H  
ATOM    417 HG22 THR A  29       5.015  -1.617  -6.456  1.00  0.00           H  
ATOM    418 HG23 THR A  29       4.763  -0.360  -7.668  1.00  0.00           H  
ATOM    419  N   LEU A  30       3.722  -2.296  -3.405  1.00  0.00           N  
ATOM    420  CA  LEU A  30       4.099  -3.659  -3.044  1.00  0.00           C  
ATOM    421  C   LEU A  30       2.918  -4.407  -2.436  1.00  0.00           C  
ATOM    422  O   LEU A  30       2.800  -5.625  -2.578  1.00  0.00           O  
ATOM    423  CB  LEU A  30       5.269  -3.640  -2.058  1.00  0.00           C  
ATOM    424  CG  LEU A  30       6.565  -3.009  -2.567  1.00  0.00           C  
ATOM    425  CD1 LEU A  30       7.542  -2.801  -1.421  1.00  0.00           C  
ATOM    426  CD2 LEU A  30       7.189  -3.875  -3.652  1.00  0.00           C  
ATOM    427  H   LEU A  30       3.865  -1.575  -2.758  1.00  0.00           H  
ATOM    428  HA  LEU A  30       4.406  -4.167  -3.946  1.00  0.00           H  
ATOM    429  HB2 LEU A  30       4.955  -3.092  -1.183  1.00  0.00           H  
ATOM    430  HB3 LEU A  30       5.483  -4.663  -1.783  1.00  0.00           H  
ATOM    431  HG  LEU A  30       6.343  -2.042  -2.996  1.00  0.00           H  
ATOM    432 HD11 LEU A  30       6.995  -2.587  -0.515  1.00  0.00           H  
ATOM    433 HD12 LEU A  30       8.195  -1.972  -1.651  1.00  0.00           H  
ATOM    434 HD13 LEU A  30       8.132  -3.695  -1.283  1.00  0.00           H  
ATOM    435 HD21 LEU A  30       6.409  -4.377  -4.205  1.00  0.00           H  
ATOM    436 HD22 LEU A  30       7.838  -4.610  -3.198  1.00  0.00           H  
ATOM    437 HD23 LEU A  30       7.763  -3.253  -4.322  1.00  0.00           H  
ATOM    438  N   LEU A  31       2.042  -3.672  -1.758  1.00  0.00           N  
ATOM    439  CA  LEU A  31       0.868  -4.266  -1.130  1.00  0.00           C  
ATOM    440  C   LEU A  31       0.158  -5.215  -2.089  1.00  0.00           C  
ATOM    441  O   LEU A  31      -0.382  -6.241  -1.678  1.00  0.00           O  
ATOM    442  CB  LEU A  31      -0.097  -3.172  -0.670  1.00  0.00           C  
ATOM    443  CG  LEU A  31       0.456  -2.177   0.353  1.00  0.00           C  
ATOM    444  CD1 LEU A  31      -0.517  -1.024   0.554  1.00  0.00           C  
ATOM    445  CD2 LEU A  31       0.741  -2.875   1.675  1.00  0.00           C  
ATOM    446  H   LEU A  31       2.189  -2.706  -1.679  1.00  0.00           H  
ATOM    447  HA  LEU A  31       1.201  -4.827  -0.269  1.00  0.00           H  
ATOM    448  HB2 LEU A  31      -0.403  -2.614  -1.541  1.00  0.00           H  
ATOM    449  HB3 LEU A  31      -0.958  -3.655  -0.231  1.00  0.00           H  
ATOM    450  HG  LEU A  31       1.385  -1.768  -0.018  1.00  0.00           H  
ATOM    451 HD11 LEU A  31      -0.041  -0.251   1.138  1.00  0.00           H  
ATOM    452 HD12 LEU A  31      -1.394  -1.381   1.075  1.00  0.00           H  
ATOM    453 HD13 LEU A  31      -0.806  -0.626  -0.407  1.00  0.00           H  
ATOM    454 HD21 LEU A  31       0.956  -2.135   2.433  1.00  0.00           H  
ATOM    455 HD22 LEU A  31       1.591  -3.530   1.560  1.00  0.00           H  
ATOM    456 HD23 LEU A  31      -0.123  -3.452   1.971  1.00  0.00           H  
ATOM    457  N   LYS A  32       0.164  -4.865  -3.372  1.00  0.00           N  
ATOM    458  CA  LYS A  32      -0.475  -5.687  -4.391  1.00  0.00           C  
ATOM    459  C   LYS A  32       0.201  -7.050  -4.498  1.00  0.00           C  
ATOM    460  O   LYS A  32      -0.460  -8.067  -4.700  1.00  0.00           O  
ATOM    461  CB  LYS A  32      -0.432  -4.978  -5.748  1.00  0.00           C  
ATOM    462  CG  LYS A  32      -0.865  -3.523  -5.688  1.00  0.00           C  
ATOM    463  CD  LYS A  32      -1.758  -3.158  -6.861  1.00  0.00           C  
ATOM    464  CE  LYS A  32      -2.220  -1.711  -6.781  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      -1.930  -0.966  -8.037  1.00  0.00           N  
ATOM    466  H   LYS A  32       0.611  -4.034  -3.638  1.00  0.00           H  
ATOM    467  HA  LYS A  32      -1.506  -5.831  -4.104  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       0.577  -5.017  -6.128  1.00  0.00           H  
ATOM    469  HB3 LYS A  32      -1.086  -5.498  -6.433  1.00  0.00           H  
ATOM    470  HG2 LYS A  32      -1.408  -3.356  -4.769  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       0.014  -2.895  -5.708  1.00  0.00           H  
ATOM    472  HD2 LYS A  32      -1.208  -3.298  -7.780  1.00  0.00           H  
ATOM    473  HD3 LYS A  32      -2.625  -3.804  -6.856  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      -3.284  -1.696  -6.601  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      -1.709  -1.229  -5.960  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      -0.933  -1.095  -8.307  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      -2.111   0.048  -7.900  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      -2.534  -1.315  -8.808  1.00  0.00           H  
ATOM    479  N   GLU A  33       1.523  -7.061  -4.356  1.00  0.00           N  
ATOM    480  CA  GLU A  33       2.288  -8.300  -4.435  1.00  0.00           C  
ATOM    481  C   GLU A  33       1.939  -9.230  -3.276  1.00  0.00           C  
ATOM    482  O   GLU A  33       2.246 -10.422  -3.309  1.00  0.00           O  
ATOM    483  CB  GLU A  33       3.788  -8.001  -4.428  1.00  0.00           C  
ATOM    484  CG  GLU A  33       4.215  -7.005  -5.494  1.00  0.00           C  
ATOM    485  CD  GLU A  33       5.703  -7.064  -5.786  1.00  0.00           C  
ATOM    486  OE1 GLU A  33       6.475  -6.405  -5.059  1.00  0.00           O  
ATOM    487  OE2 GLU A  33       6.093  -7.770  -6.739  1.00  0.00           O  
ATOM    488  H   GLU A  33       1.995  -6.217  -4.196  1.00  0.00           H  
ATOM    489  HA  GLU A  33       2.032  -8.789  -5.363  1.00  0.00           H  
ATOM    490  HB2 GLU A  33       4.060  -7.600  -3.461  1.00  0.00           H  
ATOM    491  HB3 GLU A  33       4.328  -8.922  -4.589  1.00  0.00           H  
ATOM    492  HG2 GLU A  33       3.677  -7.219  -6.405  1.00  0.00           H  
ATOM    493  HG3 GLU A  33       3.969  -6.009  -5.157  1.00  0.00           H  
ATOM    494  N   ASP A  34       1.296  -8.677  -2.254  1.00  0.00           N  
ATOM    495  CA  ASP A  34       0.903  -9.455  -1.085  1.00  0.00           C  
ATOM    496  C   ASP A  34      -0.466 -10.095  -1.293  1.00  0.00           C  
ATOM    497  O   ASP A  34      -1.369  -9.507  -1.888  1.00  0.00           O  
ATOM    498  CB  ASP A  34       0.882  -8.568   0.161  1.00  0.00           C  
ATOM    499  CG  ASP A  34       1.344  -9.304   1.403  1.00  0.00           C  
ATOM    500  OD1 ASP A  34       2.568  -9.338   1.651  1.00  0.00           O  
ATOM    501  OD2 ASP A  34       0.482  -9.843   2.127  1.00  0.00           O  
ATOM    502  H   ASP A  34       1.078  -7.721  -2.288  1.00  0.00           H  
ATOM    503  HA  ASP A  34       1.635 -10.237  -0.947  1.00  0.00           H  
ATOM    504  HB2 ASP A  34       1.534  -7.721   0.002  1.00  0.00           H  
ATOM    505  HB3 ASP A  34      -0.126  -8.215   0.326  1.00  0.00           H  
ATOM    506  N   PRO A  35      -0.625 -11.329  -0.792  1.00  0.00           N  
ATOM    507  CA  PRO A  35      -1.880 -12.076  -0.910  1.00  0.00           C  
ATOM    508  C   PRO A  35      -2.993 -11.479  -0.055  1.00  0.00           C  
ATOM    509  O   PRO A  35      -4.169 -11.564  -0.404  1.00  0.00           O  
ATOM    510  CB  PRO A  35      -1.510 -13.473  -0.407  1.00  0.00           C  
ATOM    511  CG  PRO A  35      -0.350 -13.254   0.502  1.00  0.00           C  
ATOM    512  CD  PRO A  35       0.409 -12.089  -0.069  1.00  0.00           C  
ATOM    513  HA  PRO A  35      -2.210 -12.137  -1.937  1.00  0.00           H  
ATOM    514  HB2 PRO A  35      -2.351 -13.903   0.120  1.00  0.00           H  
ATOM    515  HB3 PRO A  35      -1.243 -14.102  -1.242  1.00  0.00           H  
ATOM    516  HG2 PRO A  35      -0.702 -13.021   1.496  1.00  0.00           H  
ATOM    517  HG3 PRO A  35       0.274 -14.135   0.520  1.00  0.00           H  
ATOM    518  HD2 PRO A  35       0.842 -11.496   0.722  1.00  0.00           H  
ATOM    519  HD3 PRO A  35       1.176 -12.435  -0.747  1.00  0.00           H  
ATOM    520  N   ALA A  36      -2.612 -10.874   1.066  1.00  0.00           N  
ATOM    521  CA  ALA A  36      -3.578 -10.261   1.969  1.00  0.00           C  
ATOM    522  C   ALA A  36      -4.321  -9.119   1.285  1.00  0.00           C  
ATOM    523  O   ALA A  36      -5.436  -8.771   1.672  1.00  0.00           O  
ATOM    524  CB  ALA A  36      -2.882  -9.762   3.227  1.00  0.00           C  
ATOM    525  H   ALA A  36      -1.659 -10.838   1.289  1.00  0.00           H  
ATOM    526  HA  ALA A  36      -4.291 -11.019   2.258  1.00  0.00           H  
ATOM    527  HB1 ALA A  36      -1.873 -10.147   3.254  1.00  0.00           H  
ATOM    528  HB2 ALA A  36      -2.855  -8.683   3.219  1.00  0.00           H  
ATOM    529  HB3 ALA A  36      -3.422 -10.104   4.096  1.00  0.00           H  
ATOM    530  N   TYR A  37      -3.695  -8.537   0.267  1.00  0.00           N  
ATOM    531  CA  TYR A  37      -4.296  -7.431  -0.469  1.00  0.00           C  
ATOM    532  C   TYR A  37      -4.608  -7.839  -1.905  1.00  0.00           C  
ATOM    533  O   TYR A  37      -4.230  -7.150  -2.854  1.00  0.00           O  
ATOM    534  CB  TYR A  37      -3.362  -6.219  -0.461  1.00  0.00           C  
ATOM    535  CG  TYR A  37      -2.900  -5.820   0.922  1.00  0.00           C  
ATOM    536  CD1 TYR A  37      -3.802  -5.345   1.866  1.00  0.00           C  
ATOM    537  CD2 TYR A  37      -1.562  -5.916   1.283  1.00  0.00           C  
ATOM    538  CE1 TYR A  37      -3.385  -4.978   3.132  1.00  0.00           C  
ATOM    539  CE2 TYR A  37      -1.135  -5.552   2.546  1.00  0.00           C  
ATOM    540  CZ  TYR A  37      -2.050  -5.084   3.466  1.00  0.00           C  
ATOM    541  OH  TYR A  37      -1.629  -4.720   4.724  1.00  0.00           O  
ATOM    542  H   TYR A  37      -2.807  -8.859   0.005  1.00  0.00           H  
ATOM    543  HA  TYR A  37      -5.219  -7.166   0.026  1.00  0.00           H  
ATOM    544  HB2 TYR A  37      -2.487  -6.444  -1.051  1.00  0.00           H  
ATOM    545  HB3 TYR A  37      -3.877  -5.376  -0.896  1.00  0.00           H  
ATOM    546  HD1 TYR A  37      -4.846  -5.264   1.601  1.00  0.00           H  
ATOM    547  HD2 TYR A  37      -0.849  -6.283   0.560  1.00  0.00           H  
ATOM    548  HE1 TYR A  37      -4.100  -4.612   3.852  1.00  0.00           H  
ATOM    549  HE2 TYR A  37      -0.092  -5.635   2.808  1.00  0.00           H  
ATOM    550  HH  TYR A  37      -0.697  -4.926   4.821  1.00  0.00           H  
ATOM    551  N   TRP A  38      -5.298  -8.962  -2.058  1.00  0.00           N  
ATOM    552  CA  TRP A  38      -5.663  -9.463  -3.379  1.00  0.00           C  
ATOM    553  C   TRP A  38      -6.828  -8.669  -3.960  1.00  0.00           C  
ATOM    554  O   TRP A  38      -6.905  -8.455  -5.170  1.00  0.00           O  
ATOM    555  CB  TRP A  38      -6.028 -10.946  -3.302  1.00  0.00           C  
ATOM    556  CG  TRP A  38      -7.220 -11.221  -2.437  1.00  0.00           C  
ATOM    557  CD1 TRP A  38      -7.215 -11.743  -1.175  1.00  0.00           C  
ATOM    558  CD2 TRP A  38      -8.593 -10.987  -2.771  1.00  0.00           C  
ATOM    559  NE1 TRP A  38      -8.501 -11.850  -0.705  1.00  0.00           N  
ATOM    560  CE2 TRP A  38      -9.365 -11.391  -1.663  1.00  0.00           C  
ATOM    561  CE3 TRP A  38      -9.246 -10.475  -3.895  1.00  0.00           C  
ATOM    562  CZ2 TRP A  38     -10.754 -11.300  -1.652  1.00  0.00           C  
ATOM    563  CZ3 TRP A  38     -10.624 -10.384  -3.882  1.00  0.00           C  
ATOM    564  CH2 TRP A  38     -11.366 -10.795  -2.766  1.00  0.00           C  
ATOM    565  H   TRP A  38      -5.571  -9.469  -1.264  1.00  0.00           H  
ATOM    566  HA  TRP A  38      -4.805  -9.345  -4.025  1.00  0.00           H  
ATOM    567  HB2 TRP A  38      -6.247 -11.308  -4.296  1.00  0.00           H  
ATOM    568  HB3 TRP A  38      -5.189 -11.495  -2.900  1.00  0.00           H  
ATOM    569  HD1 TRP A  38      -6.322 -12.029  -0.640  1.00  0.00           H  
ATOM    570  HE1 TRP A  38      -8.757 -12.196   0.177  1.00  0.00           H  
ATOM    571  HE3 TRP A  38      -8.691 -10.154  -4.764  1.00  0.00           H  
ATOM    572  HZ2 TRP A  38     -11.340 -11.611  -0.799  1.00  0.00           H  
ATOM    573  HZ3 TRP A  38     -11.146  -9.992  -4.742  1.00  0.00           H  
ATOM    574  HH2 TRP A  38     -12.441 -10.706  -2.800  1.00  0.00           H  
ATOM    575  N   PHE A  39      -7.733  -8.233  -3.090  1.00  0.00           N  
ATOM    576  CA  PHE A  39      -8.895  -7.462  -3.517  1.00  0.00           C  
ATOM    577  C   PHE A  39      -8.468  -6.208  -4.273  1.00  0.00           C  
ATOM    578  O   PHE A  39      -9.217  -5.680  -5.097  1.00  0.00           O  
ATOM    579  CB  PHE A  39      -9.751  -7.076  -2.309  1.00  0.00           C  
ATOM    580  CG  PHE A  39      -8.986  -6.348  -1.241  1.00  0.00           C  
ATOM    581  CD1 PHE A  39      -8.772  -4.982  -1.332  1.00  0.00           C  
ATOM    582  CD2 PHE A  39      -8.480  -7.029  -0.146  1.00  0.00           C  
ATOM    583  CE1 PHE A  39      -8.068  -4.309  -0.352  1.00  0.00           C  
ATOM    584  CE2 PHE A  39      -7.774  -6.361   0.838  1.00  0.00           C  
ATOM    585  CZ  PHE A  39      -7.570  -5.000   0.736  1.00  0.00           C  
ATOM    586  H   PHE A  39      -7.617  -8.435  -2.137  1.00  0.00           H  
ATOM    587  HA  PHE A  39      -9.480  -8.085  -4.177  1.00  0.00           H  
ATOM    588  HB2 PHE A  39     -10.554  -6.435  -2.636  1.00  0.00           H  
ATOM    589  HB3 PHE A  39     -10.165  -7.971  -1.870  1.00  0.00           H  
ATOM    590  HD1 PHE A  39      -9.162  -4.440  -2.182  1.00  0.00           H  
ATOM    591  HD2 PHE A  39      -8.639  -8.095  -0.064  1.00  0.00           H  
ATOM    592  HE1 PHE A  39      -7.909  -3.244  -0.434  1.00  0.00           H  
ATOM    593  HE2 PHE A  39      -7.386  -6.905   1.688  1.00  0.00           H  
ATOM    594  HZ  PHE A  39      -7.019  -4.477   1.503  1.00  0.00           H  
ATOM    595  N   LEU A  40      -7.260  -5.736  -3.989  1.00  0.00           N  
ATOM    596  CA  LEU A  40      -6.731  -4.542  -4.641  1.00  0.00           C  
ATOM    597  C   LEU A  40      -6.953  -4.603  -6.148  1.00  0.00           C  
ATOM    598  O   LEU A  40      -7.402  -3.634  -6.760  1.00  0.00           O  
ATOM    599  CB  LEU A  40      -5.239  -4.390  -4.338  1.00  0.00           C  
ATOM    600  CG  LEU A  40      -4.885  -3.946  -2.918  1.00  0.00           C  
ATOM    601  CD1 LEU A  40      -3.375  -3.881  -2.742  1.00  0.00           C  
ATOM    602  CD2 LEU A  40      -5.520  -2.599  -2.606  1.00  0.00           C  
ATOM    603  H   LEU A  40      -6.709  -6.199  -3.324  1.00  0.00           H  
ATOM    604  HA  LEU A  40      -7.259  -3.688  -4.246  1.00  0.00           H  
ATOM    605  HB2 LEU A  40      -4.767  -5.344  -4.514  1.00  0.00           H  
ATOM    606  HB3 LEU A  40      -4.837  -3.660  -5.025  1.00  0.00           H  
ATOM    607  HG  LEU A  40      -5.271  -4.671  -2.215  1.00  0.00           H  
ATOM    608 HD11 LEU A  40      -3.145  -3.519  -1.752  1.00  0.00           H  
ATOM    609 HD12 LEU A  40      -2.956  -3.210  -3.477  1.00  0.00           H  
ATOM    610 HD13 LEU A  40      -2.955  -4.867  -2.872  1.00  0.00           H  
ATOM    611 HD21 LEU A  40      -4.780  -1.946  -2.167  1.00  0.00           H  
ATOM    612 HD22 LEU A  40      -6.335  -2.738  -1.911  1.00  0.00           H  
ATOM    613 HD23 LEU A  40      -5.894  -2.158  -3.519  1.00  0.00           H  
ATOM    614  N   SER A  41      -6.636  -5.750  -6.742  1.00  0.00           N  
ATOM    615  CA  SER A  41      -6.799  -5.937  -8.179  1.00  0.00           C  
ATOM    616  C   SER A  41      -8.275  -5.931  -8.564  1.00  0.00           C  
ATOM    617  O   SER A  41      -8.663  -5.340  -9.572  1.00  0.00           O  
ATOM    618  CB  SER A  41      -6.150  -7.250  -8.620  1.00  0.00           C  
ATOM    619  OG  SER A  41      -4.885  -7.020  -9.216  1.00  0.00           O  
ATOM    620  H   SER A  41      -6.283  -6.487  -6.201  1.00  0.00           H  
ATOM    621  HA  SER A  41      -6.305  -5.116  -8.678  1.00  0.00           H  
ATOM    622  HB2 SER A  41      -6.019  -7.890  -7.761  1.00  0.00           H  
ATOM    623  HB3 SER A  41      -6.790  -7.740  -9.340  1.00  0.00           H  
ATOM    624  HG  SER A  41      -4.433  -7.857  -9.340  1.00  0.00           H  
ATOM    625  N   ASP A  42      -9.094  -6.593  -7.755  1.00  0.00           N  
ATOM    626  CA  ASP A  42     -10.528  -6.664  -8.008  1.00  0.00           C  
ATOM    627  C   ASP A  42     -11.203  -5.334  -7.689  1.00  0.00           C  
ATOM    628  O   ASP A  42     -10.686  -4.538  -6.904  1.00  0.00           O  
ATOM    629  CB  ASP A  42     -11.159  -7.783  -7.179  1.00  0.00           C  
ATOM    630  CG  ASP A  42     -12.494  -8.235  -7.738  1.00  0.00           C  
ATOM    631  OD1 ASP A  42     -12.498  -9.127  -8.612  1.00  0.00           O  
ATOM    632  OD2 ASP A  42     -13.533  -7.698  -7.302  1.00  0.00           O  
ATOM    633  H   ASP A  42      -8.725  -7.045  -6.967  1.00  0.00           H  
ATOM    634  HA  ASP A  42     -10.669  -6.882  -9.057  1.00  0.00           H  
ATOM    635  HB2 ASP A  42     -10.491  -8.632  -7.163  1.00  0.00           H  
ATOM    636  HB3 ASP A  42     -11.313  -7.431  -6.169  1.00  0.00           H  
ATOM    637  N   GLU A  43     -12.358  -5.100  -8.302  1.00  0.00           N  
ATOM    638  CA  GLU A  43     -13.103  -3.865  -8.083  1.00  0.00           C  
ATOM    639  C   GLU A  43     -14.529  -4.162  -7.632  1.00  0.00           C  
ATOM    640  O   GLU A  43     -15.075  -3.472  -6.771  1.00  0.00           O  
ATOM    641  CB  GLU A  43     -13.125  -3.024  -9.362  1.00  0.00           C  
ATOM    642  CG  GLU A  43     -11.864  -2.205  -9.574  1.00  0.00           C  
ATOM    643  CD  GLU A  43     -12.092  -1.002 -10.470  1.00  0.00           C  
ATOM    644  OE1 GLU A  43     -13.165  -0.373 -10.355  1.00  0.00           O  
ATOM    645  OE2 GLU A  43     -11.199  -0.692 -11.287  1.00  0.00           O  
ATOM    646  H   GLU A  43     -12.719  -5.773  -8.917  1.00  0.00           H  
ATOM    647  HA  GLU A  43     -12.600  -3.308  -7.307  1.00  0.00           H  
ATOM    648  HB2 GLU A  43     -13.250  -3.682 -10.209  1.00  0.00           H  
ATOM    649  HB3 GLU A  43     -13.965  -2.347  -9.318  1.00  0.00           H  
ATOM    650  HG2 GLU A  43     -11.511  -1.857  -8.615  1.00  0.00           H  
ATOM    651  HG3 GLU A  43     -11.113  -2.835 -10.026  1.00  0.00           H  
ATOM    652  N   ASN A  44     -15.127  -5.193  -8.218  1.00  0.00           N  
ATOM    653  CA  ASN A  44     -16.491  -5.582  -7.878  1.00  0.00           C  
ATOM    654  C   ASN A  44     -16.511  -6.449  -6.622  1.00  0.00           C  
ATOM    655  O   ASN A  44     -17.195  -7.471  -6.573  1.00  0.00           O  
ATOM    656  CB  ASN A  44     -17.134  -6.337  -9.043  1.00  0.00           C  
ATOM    657  CG  ASN A  44     -18.524  -5.821  -9.367  1.00  0.00           C  
ATOM    658  OD1 ASN A  44     -18.968  -4.813  -8.819  1.00  0.00           O  
ATOM    659  ND2 ASN A  44     -19.217  -6.514 -10.263  1.00  0.00           N  
ATOM    660  H   ASN A  44     -14.640  -5.706  -8.898  1.00  0.00           H  
ATOM    661  HA  ASN A  44     -17.055  -4.681  -7.688  1.00  0.00           H  
ATOM    662  HB2 ASN A  44     -16.516  -6.226  -9.922  1.00  0.00           H  
ATOM    663  HB3 ASN A  44     -17.209  -7.384  -8.790  1.00  0.00           H  
ATOM    664 HD21 ASN A  44     -18.799  -7.308 -10.659  1.00  0.00           H  
ATOM    665 HD22 ASN A  44     -20.117  -6.203 -10.493  1.00  0.00           H  
ATOM    666  N   SER A  45     -15.759  -6.032  -5.609  1.00  0.00           N  
ATOM    667  CA  SER A  45     -15.688  -6.771  -4.355  1.00  0.00           C  
ATOM    668  C   SER A  45     -15.937  -5.848  -3.166  1.00  0.00           C  
ATOM    669  O   SER A  45     -16.075  -4.635  -3.325  1.00  0.00           O  
ATOM    670  CB  SER A  45     -14.323  -7.448  -4.213  1.00  0.00           C  
ATOM    671  OG  SER A  45     -13.274  -6.497  -4.268  1.00  0.00           O  
ATOM    672  H   SER A  45     -15.236  -5.208  -5.710  1.00  0.00           H  
ATOM    673  HA  SER A  45     -16.456  -7.531  -4.373  1.00  0.00           H  
ATOM    674  HB2 SER A  45     -14.277  -7.964  -3.266  1.00  0.00           H  
ATOM    675  HB3 SER A  45     -14.191  -8.158  -5.017  1.00  0.00           H  
ATOM    676  HG  SER A  45     -13.029  -6.341  -5.183  1.00  0.00           H  
ATOM    677  N   LEU A  46     -15.991  -6.432  -1.973  1.00  0.00           N  
ATOM    678  CA  LEU A  46     -16.223  -5.664  -0.755  1.00  0.00           C  
ATOM    679  C   LEU A  46     -14.907  -5.156  -0.173  1.00  0.00           C  
ATOM    680  O   LEU A  46     -14.783  -3.981   0.173  1.00  0.00           O  
ATOM    681  CB  LEU A  46     -16.955  -6.519   0.280  1.00  0.00           C  
ATOM    682  CG  LEU A  46     -16.673  -6.189   1.746  1.00  0.00           C  
ATOM    683  CD1 LEU A  46     -15.349  -6.796   2.185  1.00  0.00           C  
ATOM    684  CD2 LEU A  46     -16.666  -4.682   1.961  1.00  0.00           C  
ATOM    685  H   LEU A  46     -15.873  -7.402  -1.910  1.00  0.00           H  
ATOM    686  HA  LEU A  46     -16.841  -4.815  -1.011  1.00  0.00           H  
ATOM    687  HB2 LEU A  46     -18.015  -6.404   0.114  1.00  0.00           H  
ATOM    688  HB3 LEU A  46     -16.677  -7.550   0.113  1.00  0.00           H  
ATOM    689  HG  LEU A  46     -17.454  -6.611   2.361  1.00  0.00           H  
ATOM    690 HD11 LEU A  46     -15.120  -7.648   1.562  1.00  0.00           H  
ATOM    691 HD12 LEU A  46     -15.422  -7.113   3.215  1.00  0.00           H  
ATOM    692 HD13 LEU A  46     -14.565  -6.059   2.089  1.00  0.00           H  
ATOM    693 HD21 LEU A  46     -15.657  -4.351   2.160  1.00  0.00           H  
ATOM    694 HD22 LEU A  46     -17.298  -4.436   2.803  1.00  0.00           H  
ATOM    695 HD23 LEU A  46     -17.038  -4.190   1.074  1.00  0.00           H  
ATOM    696  N   GLU A  47     -13.929  -6.049  -0.070  1.00  0.00           N  
ATOM    697  CA  GLU A  47     -12.621  -5.691   0.469  1.00  0.00           C  
ATOM    698  C   GLU A  47     -12.015  -4.525  -0.306  1.00  0.00           C  
ATOM    699  O   GLU A  47     -11.252  -3.730   0.243  1.00  0.00           O  
ATOM    700  CB  GLU A  47     -11.678  -6.894   0.423  1.00  0.00           C  
ATOM    701  CG  GLU A  47     -12.233  -8.129   1.112  1.00  0.00           C  
ATOM    702  CD  GLU A  47     -12.835  -9.121   0.135  1.00  0.00           C  
ATOM    703  OE1 GLU A  47     -13.269  -8.692  -0.954  1.00  0.00           O  
ATOM    704  OE2 GLU A  47     -12.869 -10.327   0.461  1.00  0.00           O  
ATOM    705  H   GLU A  47     -14.088  -6.970  -0.362  1.00  0.00           H  
ATOM    706  HA  GLU A  47     -12.757  -5.391   1.498  1.00  0.00           H  
ATOM    707  HB2 GLU A  47     -11.479  -7.141  -0.609  1.00  0.00           H  
ATOM    708  HB3 GLU A  47     -10.749  -6.626   0.906  1.00  0.00           H  
ATOM    709  HG2 GLU A  47     -11.434  -8.616   1.650  1.00  0.00           H  
ATOM    710  HG3 GLU A  47     -12.999  -7.823   1.809  1.00  0.00           H  
ATOM    711  N   TYR A  48     -12.359  -4.430  -1.586  1.00  0.00           N  
ATOM    712  CA  TYR A  48     -11.846  -3.364  -2.438  1.00  0.00           C  
ATOM    713  C   TYR A  48     -12.686  -2.098  -2.292  1.00  0.00           C  
ATOM    714  O   TYR A  48     -12.199  -0.987  -2.503  1.00  0.00           O  
ATOM    715  CB  TYR A  48     -11.833  -3.813  -3.900  1.00  0.00           C  
ATOM    716  CG  TYR A  48     -11.383  -2.737  -4.861  1.00  0.00           C  
ATOM    717  CD1 TYR A  48     -12.280  -1.796  -5.351  1.00  0.00           C  
ATOM    718  CD2 TYR A  48     -10.059  -2.659  -5.277  1.00  0.00           C  
ATOM    719  CE1 TYR A  48     -11.872  -0.811  -6.230  1.00  0.00           C  
ATOM    720  CE2 TYR A  48      -9.643  -1.676  -6.154  1.00  0.00           C  
ATOM    721  CZ  TYR A  48     -10.553  -0.755  -6.629  1.00  0.00           C  
ATOM    722  OH  TYR A  48     -10.144   0.226  -7.502  1.00  0.00           O  
ATOM    723  H   TYR A  48     -12.971  -5.094  -1.967  1.00  0.00           H  
ATOM    724  HA  TYR A  48     -10.835  -3.149  -2.129  1.00  0.00           H  
ATOM    725  HB2 TYR A  48     -11.162  -4.652  -4.006  1.00  0.00           H  
ATOM    726  HB3 TYR A  48     -12.829  -4.117  -4.186  1.00  0.00           H  
ATOM    727  HD1 TYR A  48     -13.312  -1.843  -5.038  1.00  0.00           H  
ATOM    728  HD2 TYR A  48      -9.348  -3.382  -4.904  1.00  0.00           H  
ATOM    729  HE1 TYR A  48     -12.586  -0.090  -6.601  1.00  0.00           H  
ATOM    730  HE2 TYR A  48      -8.609  -1.631  -6.466  1.00  0.00           H  
ATOM    731  HH  TYR A  48      -9.213   0.414  -7.359  1.00  0.00           H  
ATOM    732  N   LYS A  49     -13.951  -2.274  -1.927  1.00  0.00           N  
ATOM    733  CA  LYS A  49     -14.861  -1.148  -1.750  1.00  0.00           C  
ATOM    734  C   LYS A  49     -14.391  -0.244  -0.615  1.00  0.00           C  
ATOM    735  O   LYS A  49     -14.717   0.943  -0.579  1.00  0.00           O  
ATOM    736  CB  LYS A  49     -16.277  -1.651  -1.462  1.00  0.00           C  
ATOM    737  CG  LYS A  49     -17.262  -1.367  -2.583  1.00  0.00           C  
ATOM    738  CD  LYS A  49     -18.279  -2.486  -2.728  1.00  0.00           C  
ATOM    739  CE  LYS A  49     -18.534  -2.821  -4.190  1.00  0.00           C  
ATOM    740  NZ  LYS A  49     -19.925  -3.306  -4.414  1.00  0.00           N  
ATOM    741  H   LYS A  49     -14.281  -3.185  -1.773  1.00  0.00           H  
ATOM    742  HA  LYS A  49     -14.869  -0.581  -2.667  1.00  0.00           H  
ATOM    743  HB2 LYS A  49     -16.242  -2.719  -1.303  1.00  0.00           H  
ATOM    744  HB3 LYS A  49     -16.640  -1.175  -0.563  1.00  0.00           H  
ATOM    745  HG2 LYS A  49     -17.785  -0.447  -2.365  1.00  0.00           H  
ATOM    746  HG3 LYS A  49     -16.718  -1.264  -3.510  1.00  0.00           H  
ATOM    747  HD2 LYS A  49     -17.905  -3.368  -2.229  1.00  0.00           H  
ATOM    748  HD3 LYS A  49     -19.209  -2.179  -2.270  1.00  0.00           H  
ATOM    749  HE2 LYS A  49     -18.373  -1.933  -4.783  1.00  0.00           H  
ATOM    750  HE3 LYS A  49     -17.841  -3.589  -4.497  1.00  0.00           H  
ATOM    751  HZ1 LYS A  49     -20.516  -2.535  -4.787  1.00  0.00           H  
ATOM    752  HZ2 LYS A  49     -20.335  -3.639  -3.519  1.00  0.00           H  
ATOM    753  HZ3 LYS A  49     -19.924  -4.089  -5.096  1.00  0.00           H  
ATOM    754  N   TYR A  50     -13.623  -0.811   0.309  1.00  0.00           N  
ATOM    755  CA  TYR A  50     -13.108  -0.055   1.445  1.00  0.00           C  
ATOM    756  C   TYR A  50     -11.835   0.696   1.068  1.00  0.00           C  
ATOM    757  O   TYR A  50     -11.771   1.921   1.168  1.00  0.00           O  
ATOM    758  CB  TYR A  50     -12.833  -0.990   2.624  1.00  0.00           C  
ATOM    759  CG  TYR A  50     -14.077  -1.385   3.387  1.00  0.00           C  
ATOM    760  CD1 TYR A  50     -15.230  -1.777   2.719  1.00  0.00           C  
ATOM    761  CD2 TYR A  50     -14.098  -1.369   4.776  1.00  0.00           C  
ATOM    762  CE1 TYR A  50     -16.369  -2.137   3.412  1.00  0.00           C  
ATOM    763  CE2 TYR A  50     -15.232  -1.729   5.478  1.00  0.00           C  
ATOM    764  CZ  TYR A  50     -16.365  -2.113   4.792  1.00  0.00           C  
ATOM    765  OH  TYR A  50     -17.497  -2.473   5.486  1.00  0.00           O  
ATOM    766  H   TYR A  50     -13.397  -1.761   0.225  1.00  0.00           H  
ATOM    767  HA  TYR A  50     -13.863   0.661   1.735  1.00  0.00           H  
ATOM    768  HB2 TYR A  50     -12.369  -1.893   2.257  1.00  0.00           H  
ATOM    769  HB3 TYR A  50     -12.162  -0.501   3.314  1.00  0.00           H  
ATOM    770  HD1 TYR A  50     -15.231  -1.796   1.639  1.00  0.00           H  
ATOM    771  HD2 TYR A  50     -13.208  -1.068   5.311  1.00  0.00           H  
ATOM    772  HE1 TYR A  50     -17.257  -2.438   2.875  1.00  0.00           H  
ATOM    773  HE2 TYR A  50     -15.229  -1.710   6.558  1.00  0.00           H  
ATOM    774  HH  TYR A  50     -18.198  -2.691   4.866  1.00  0.00           H  
ATOM    775  N   TYR A  51     -10.824  -0.048   0.635  1.00  0.00           N  
ATOM    776  CA  TYR A  51      -9.550   0.545   0.244  1.00  0.00           C  
ATOM    777  C   TYR A  51      -9.769   1.807  -0.585  1.00  0.00           C  
ATOM    778  O   TYR A  51      -8.978   2.749  -0.524  1.00  0.00           O  
ATOM    779  CB  TYR A  51      -8.717  -0.462  -0.549  1.00  0.00           C  
ATOM    780  CG  TYR A  51      -7.424   0.111  -1.085  1.00  0.00           C  
ATOM    781  CD1 TYR A  51      -6.357   0.381  -0.238  1.00  0.00           C  
ATOM    782  CD2 TYR A  51      -7.271   0.382  -2.440  1.00  0.00           C  
ATOM    783  CE1 TYR A  51      -5.174   0.906  -0.724  1.00  0.00           C  
ATOM    784  CE2 TYR A  51      -6.091   0.905  -2.935  1.00  0.00           C  
ATOM    785  CZ  TYR A  51      -5.047   1.165  -2.072  1.00  0.00           C  
ATOM    786  OH  TYR A  51      -3.870   1.686  -2.561  1.00  0.00           O  
ATOM    787  H   TYR A  51     -10.935  -1.020   0.577  1.00  0.00           H  
ATOM    788  HA  TYR A  51      -9.017   0.808   1.146  1.00  0.00           H  
ATOM    789  HB2 TYR A  51      -8.469  -1.296   0.089  1.00  0.00           H  
ATOM    790  HB3 TYR A  51      -9.296  -0.816  -1.389  1.00  0.00           H  
ATOM    791  HD1 TYR A  51      -6.459   0.176   0.817  1.00  0.00           H  
ATOM    792  HD2 TYR A  51      -8.090   0.177  -3.113  1.00  0.00           H  
ATOM    793  HE1 TYR A  51      -4.356   1.110  -0.049  1.00  0.00           H  
ATOM    794  HE2 TYR A  51      -5.991   1.109  -3.990  1.00  0.00           H  
ATOM    795  HH  TYR A  51      -3.595   2.424  -2.011  1.00  0.00           H  
ATOM    796  N   LYS A  52     -10.848   1.818  -1.359  1.00  0.00           N  
ATOM    797  CA  LYS A  52     -11.175   2.964  -2.200  1.00  0.00           C  
ATOM    798  C   LYS A  52     -12.049   3.961  -1.446  1.00  0.00           C  
ATOM    799  O   LYS A  52     -11.882   5.174  -1.580  1.00  0.00           O  
ATOM    800  CB  LYS A  52     -11.891   2.502  -3.471  1.00  0.00           C  
ATOM    801  CG  LYS A  52     -10.979   1.804  -4.464  1.00  0.00           C  
ATOM    802  CD  LYS A  52     -10.020   2.782  -5.123  1.00  0.00           C  
ATOM    803  CE  LYS A  52     -10.741   3.691  -6.106  1.00  0.00           C  
ATOM    804  NZ  LYS A  52     -10.286   5.104  -5.990  1.00  0.00           N  
ATOM    805  H   LYS A  52     -11.442   1.037  -1.364  1.00  0.00           H  
ATOM    806  HA  LYS A  52     -10.251   3.448  -2.474  1.00  0.00           H  
ATOM    807  HB2 LYS A  52     -12.680   1.817  -3.196  1.00  0.00           H  
ATOM    808  HB3 LYS A  52     -12.327   3.362  -3.958  1.00  0.00           H  
ATOM    809  HG2 LYS A  52     -10.405   1.050  -3.945  1.00  0.00           H  
ATOM    810  HG3 LYS A  52     -11.583   1.336  -5.228  1.00  0.00           H  
ATOM    811  HD2 LYS A  52      -9.558   3.390  -4.360  1.00  0.00           H  
ATOM    812  HD3 LYS A  52      -9.259   2.225  -5.652  1.00  0.00           H  
ATOM    813  HE2 LYS A  52     -10.550   3.341  -7.108  1.00  0.00           H  
ATOM    814  HE3 LYS A  52     -11.801   3.647  -5.906  1.00  0.00           H  
ATOM    815  HZ1 LYS A  52      -9.362   5.221  -6.457  1.00  0.00           H  
ATOM    816  HZ2 LYS A  52     -10.191   5.369  -4.990  1.00  0.00           H  
ATOM    817  HZ3 LYS A  52     -10.972   5.740  -6.443  1.00  0.00           H  
ATOM    818  N   LEU A  53     -12.980   3.444  -0.652  1.00  0.00           N  
ATOM    819  CA  LEU A  53     -13.878   4.289   0.126  1.00  0.00           C  
ATOM    820  C   LEU A  53     -13.172   4.849   1.355  1.00  0.00           C  
ATOM    821  O   LEU A  53     -12.893   6.045   1.434  1.00  0.00           O  
ATOM    822  CB  LEU A  53     -15.116   3.496   0.551  1.00  0.00           C  
ATOM    823  CG  LEU A  53     -15.996   4.146   1.619  1.00  0.00           C  
ATOM    824  CD1 LEU A  53     -15.554   3.718   3.009  1.00  0.00           C  
ATOM    825  CD2 LEU A  53     -15.960   5.662   1.488  1.00  0.00           C  
ATOM    826  H   LEU A  53     -13.065   2.469  -0.587  1.00  0.00           H  
ATOM    827  HA  LEU A  53     -14.187   5.111  -0.503  1.00  0.00           H  
ATOM    828  HB2 LEU A  53     -15.724   3.336  -0.326  1.00  0.00           H  
ATOM    829  HB3 LEU A  53     -14.781   2.542   0.933  1.00  0.00           H  
ATOM    830  HG  LEU A  53     -17.018   3.823   1.480  1.00  0.00           H  
ATOM    831 HD11 LEU A  53     -15.084   2.748   2.954  1.00  0.00           H  
ATOM    832 HD12 LEU A  53     -16.413   3.666   3.661  1.00  0.00           H  
ATOM    833 HD13 LEU A  53     -14.850   4.438   3.400  1.00  0.00           H  
ATOM    834 HD21 LEU A  53     -16.874   6.078   1.885  1.00  0.00           H  
ATOM    835 HD22 LEU A  53     -15.863   5.932   0.447  1.00  0.00           H  
ATOM    836 HD23 LEU A  53     -15.117   6.051   2.042  1.00  0.00           H  
ATOM    837  N   LYS A  54     -12.882   3.975   2.314  1.00  0.00           N  
ATOM    838  CA  LYS A  54     -12.205   4.380   3.540  1.00  0.00           C  
ATOM    839  C   LYS A  54     -11.074   5.359   3.239  1.00  0.00           C  
ATOM    840  O   LYS A  54     -10.732   6.203   4.067  1.00  0.00           O  
ATOM    841  CB  LYS A  54     -11.652   3.154   4.271  1.00  0.00           C  
ATOM    842  CG  LYS A  54     -11.594   3.320   5.779  1.00  0.00           C  
ATOM    843  CD  LYS A  54     -12.885   2.865   6.440  1.00  0.00           C  
ATOM    844  CE  LYS A  54     -12.853   3.099   7.943  1.00  0.00           C  
ATOM    845  NZ  LYS A  54     -13.030   1.831   8.705  1.00  0.00           N  
ATOM    846  H   LYS A  54     -13.130   3.034   2.194  1.00  0.00           H  
ATOM    847  HA  LYS A  54     -12.929   4.870   4.173  1.00  0.00           H  
ATOM    848  HB2 LYS A  54     -12.279   2.303   4.046  1.00  0.00           H  
ATOM    849  HB3 LYS A  54     -10.652   2.958   3.913  1.00  0.00           H  
ATOM    850  HG2 LYS A  54     -10.777   2.729   6.166  1.00  0.00           H  
ATOM    851  HG3 LYS A  54     -11.428   4.363   6.011  1.00  0.00           H  
ATOM    852  HD2 LYS A  54     -13.710   3.420   6.018  1.00  0.00           H  
ATOM    853  HD3 LYS A  54     -13.023   1.810   6.251  1.00  0.00           H  
ATOM    854  HE2 LYS A  54     -11.903   3.538   8.206  1.00  0.00           H  
ATOM    855  HE3 LYS A  54     -13.650   3.780   8.205  1.00  0.00           H  
ATOM    856  HZ1 LYS A  54     -14.038   1.574   8.741  1.00  0.00           H  
ATOM    857  HZ2 LYS A  54     -12.678   1.946   9.677  1.00  0.00           H  
ATOM    858  HZ3 LYS A  54     -12.503   1.062   8.245  1.00  0.00           H  
ATOM    859  N   LEU A  55     -10.496   5.239   2.048  1.00  0.00           N  
ATOM    860  CA  LEU A  55      -9.404   6.114   1.636  1.00  0.00           C  
ATOM    861  C   LEU A  55      -9.928   7.493   1.250  1.00  0.00           C  
ATOM    862  O   LEU A  55      -9.353   8.514   1.626  1.00  0.00           O  
ATOM    863  CB  LEU A  55      -8.646   5.496   0.460  1.00  0.00           C  
ATOM    864  CG  LEU A  55      -7.399   6.251  -0.005  1.00  0.00           C  
ATOM    865  CD1 LEU A  55      -6.315   6.199   1.061  1.00  0.00           C  
ATOM    866  CD2 LEU A  55      -6.887   5.677  -1.317  1.00  0.00           C  
ATOM    867  H   LEU A  55     -10.811   4.547   1.431  1.00  0.00           H  
ATOM    868  HA  LEU A  55      -8.731   6.220   2.474  1.00  0.00           H  
ATOM    869  HB2 LEU A  55      -8.341   4.502   0.750  1.00  0.00           H  
ATOM    870  HB3 LEU A  55      -9.327   5.433  -0.376  1.00  0.00           H  
ATOM    871  HG  LEU A  55      -7.655   7.289  -0.170  1.00  0.00           H  
ATOM    872 HD11 LEU A  55      -6.173   7.185   1.477  1.00  0.00           H  
ATOM    873 HD12 LEU A  55      -5.391   5.858   0.618  1.00  0.00           H  
ATOM    874 HD13 LEU A  55      -6.612   5.516   1.843  1.00  0.00           H  
ATOM    875 HD21 LEU A  55      -6.193   6.371  -1.767  1.00  0.00           H  
ATOM    876 HD22 LEU A  55      -7.719   5.514  -1.988  1.00  0.00           H  
ATOM    877 HD23 LEU A  55      -6.387   4.738  -1.129  1.00  0.00           H  
ATOM    878  N   ALA A  56     -11.024   7.516   0.499  1.00  0.00           N  
ATOM    879  CA  ALA A  56     -11.628   8.769   0.065  1.00  0.00           C  
ATOM    880  C   ALA A  56     -12.112   9.587   1.258  1.00  0.00           C  
ATOM    881  O   ALA A  56     -11.798  10.770   1.381  1.00  0.00           O  
ATOM    882  CB  ALA A  56     -12.778   8.498  -0.893  1.00  0.00           C  
ATOM    883  H   ALA A  56     -11.437   6.669   0.231  1.00  0.00           H  
ATOM    884  HA  ALA A  56     -10.876   9.337  -0.465  1.00  0.00           H  
ATOM    885  HB1 ALA A  56     -12.434   7.859  -1.694  1.00  0.00           H  
ATOM    886  HB2 ALA A  56     -13.581   8.010  -0.362  1.00  0.00           H  
ATOM    887  HB3 ALA A  56     -13.131   9.431  -1.305  1.00  0.00           H  
ATOM    888  N   GLU A  57     -12.881   8.947   2.134  1.00  0.00           N  
ATOM    889  CA  GLU A  57     -13.410   9.617   3.316  1.00  0.00           C  
ATOM    890  C   GLU A  57     -12.283  10.022   4.262  1.00  0.00           C  
ATOM    891  O   GLU A  57     -12.372  11.040   4.949  1.00  0.00           O  
ATOM    892  CB  GLU A  57     -14.401   8.706   4.046  1.00  0.00           C  
ATOM    893  CG  GLU A  57     -13.762   7.455   4.627  1.00  0.00           C  
ATOM    894  CD  GLU A  57     -14.553   6.882   5.787  1.00  0.00           C  
ATOM    895  OE1 GLU A  57     -14.716   7.590   6.801  1.00  0.00           O  
ATOM    896  OE2 GLU A  57     -15.009   5.724   5.679  1.00  0.00           O  
ATOM    897  H   GLU A  57     -13.098   8.003   1.982  1.00  0.00           H  
ATOM    898  HA  GLU A  57     -13.928  10.506   2.990  1.00  0.00           H  
ATOM    899  HB2 GLU A  57     -14.856   9.261   4.852  1.00  0.00           H  
ATOM    900  HB3 GLU A  57     -15.170   8.402   3.352  1.00  0.00           H  
ATOM    901  HG2 GLU A  57     -13.696   6.707   3.852  1.00  0.00           H  
ATOM    902  HG3 GLU A  57     -12.769   7.701   4.974  1.00  0.00           H  
ATOM    903  N   MET A  58     -11.227   9.218   4.293  1.00  0.00           N  
ATOM    904  CA  MET A  58     -10.082   9.493   5.155  1.00  0.00           C  
ATOM    905  C   MET A  58      -9.216  10.602   4.569  1.00  0.00           C  
ATOM    906  O   MET A  58      -8.662  11.421   5.302  1.00  0.00           O  
ATOM    907  CB  MET A  58      -9.246   8.225   5.347  1.00  0.00           C  
ATOM    908  CG  MET A  58      -9.832   7.261   6.365  1.00  0.00           C  
ATOM    909  SD  MET A  58      -9.446   7.724   8.064  1.00  0.00           S  
ATOM    910  CE  MET A  58      -7.721   7.252   8.161  1.00  0.00           C  
ATOM    911  H   MET A  58     -11.215   8.420   3.723  1.00  0.00           H  
ATOM    912  HA  MET A  58     -10.459   9.814   6.113  1.00  0.00           H  
ATOM    913  HB2 MET A  58      -9.167   7.713   4.400  1.00  0.00           H  
ATOM    914  HB3 MET A  58      -8.258   8.507   5.679  1.00  0.00           H  
ATOM    915  HG2 MET A  58     -10.906   7.241   6.248  1.00  0.00           H  
ATOM    916  HG3 MET A  58      -9.434   6.274   6.176  1.00  0.00           H  
ATOM    917  HE1 MET A  58      -7.646   6.178   8.239  1.00  0.00           H  
ATOM    918  HE2 MET A  58      -7.207   7.586   7.273  1.00  0.00           H  
ATOM    919  HE3 MET A  58      -7.272   7.708   9.031  1.00  0.00           H  
ATOM    920  N   GLN A  59      -9.103  10.623   3.245  1.00  0.00           N  
ATOM    921  CA  GLN A  59      -8.303  11.633   2.562  1.00  0.00           C  
ATOM    922  C   GLN A  59      -8.983  12.997   2.620  1.00  0.00           C  
ATOM    923  O   GLN A  59      -8.326  14.021   2.819  1.00  0.00           O  
ATOM    924  CB  GLN A  59      -8.068  11.230   1.106  1.00  0.00           C  
ATOM    925  CG  GLN A  59      -6.843  10.353   0.907  1.00  0.00           C  
ATOM    926  CD  GLN A  59      -6.186  10.565  -0.443  1.00  0.00           C  
ATOM    927  OE1 GLN A  59      -6.197  11.670  -0.986  1.00  0.00           O  
ATOM    928  NE2 GLN A  59      -5.608   9.504  -0.994  1.00  0.00           N  
ATOM    929  H   GLN A  59      -9.568   9.944   2.714  1.00  0.00           H  
ATOM    930  HA  GLN A  59      -7.350  11.697   3.066  1.00  0.00           H  
ATOM    931  HB2 GLN A  59      -8.933  10.689   0.750  1.00  0.00           H  
ATOM    932  HB3 GLN A  59      -7.944  12.124   0.512  1.00  0.00           H  
ATOM    933  HG2 GLN A  59      -6.122  10.582   1.679  1.00  0.00           H  
ATOM    934  HG3 GLN A  59      -7.139   9.318   0.989  1.00  0.00           H  
ATOM    935 HE21 GLN A  59      -5.639   8.654  -0.504  1.00  0.00           H  
ATOM    936 HE22 GLN A  59      -5.178   9.612  -1.867  1.00  0.00           H  
ATOM    937  N   ARG A  60     -10.299  13.005   2.447  1.00  0.00           N  
ATOM    938  CA  ARG A  60     -11.068  14.244   2.479  1.00  0.00           C  
ATOM    939  C   ARG A  60     -11.044  14.862   3.874  1.00  0.00           C  
ATOM    940  O   ARG A  60     -11.104  16.082   4.024  1.00  0.00           O  
ATOM    941  CB  ARG A  60     -12.512  13.985   2.049  1.00  0.00           C  
ATOM    942  CG  ARG A  60     -13.375  13.378   3.143  1.00  0.00           C  
ATOM    943  CD  ARG A  60     -14.852  13.440   2.788  1.00  0.00           C  
ATOM    944  NE  ARG A  60     -15.619  14.201   3.771  1.00  0.00           N  
ATOM    945  CZ  ARG A  60     -16.037  13.696   4.927  1.00  0.00           C  
ATOM    946  NH1 ARG A  60     -15.765  12.438   5.243  1.00  0.00           N  
ATOM    947  NH2 ARG A  60     -16.731  14.452   5.769  1.00  0.00           N  
ATOM    948  H   ARG A  60     -10.767  12.158   2.293  1.00  0.00           H  
ATOM    949  HA  ARG A  60     -10.613  14.934   1.784  1.00  0.00           H  
ATOM    950  HB2 ARG A  60     -12.960  14.921   1.747  1.00  0.00           H  
ATOM    951  HB3 ARG A  60     -12.508  13.309   1.207  1.00  0.00           H  
ATOM    952  HG2 ARG A  60     -13.092  12.344   3.280  1.00  0.00           H  
ATOM    953  HG3 ARG A  60     -13.210  13.922   4.062  1.00  0.00           H  
ATOM    954  HD2 ARG A  60     -14.957  13.911   1.822  1.00  0.00           H  
ATOM    955  HD3 ARG A  60     -15.240  12.434   2.743  1.00  0.00           H  
ATOM    956  HE  ARG A  60     -15.832  15.133   3.559  1.00  0.00           H  
ATOM    957 HH11 ARG A  60     -15.242  11.867   4.610  1.00  0.00           H  
ATOM    958 HH12 ARG A  60     -16.080  12.061   6.114  1.00  0.00           H  
ATOM    959 HH21 ARG A  60     -16.938  15.401   5.535  1.00  0.00           H  
ATOM    960 HH22 ARG A  60     -17.046  14.071   6.638  1.00  0.00           H  
ATOM    961  N   SER A  61     -10.957  14.011   4.892  1.00  0.00           N  
ATOM    962  CA  SER A  61     -10.930  14.474   6.274  1.00  0.00           C  
ATOM    963  C   SER A  61      -9.500  14.529   6.801  1.00  0.00           C  
ATOM    964  O   SER A  61      -8.850  13.499   6.974  1.00  0.00           O  
ATOM    965  CB  SER A  61     -11.776  13.555   7.158  1.00  0.00           C  
ATOM    966  OG  SER A  61     -11.677  13.926   8.522  1.00  0.00           O  
ATOM    967  H   SER A  61     -10.912  13.050   4.708  1.00  0.00           H  
ATOM    968  HA  SER A  61     -11.350  15.468   6.300  1.00  0.00           H  
ATOM    969  HB2 SER A  61     -12.810  13.618   6.854  1.00  0.00           H  
ATOM    970  HB3 SER A  61     -11.430  12.536   7.048  1.00  0.00           H  
ATOM    971  HG  SER A  61     -11.917  13.179   9.075  1.00  0.00           H  
ATOM    972  N   GLY A  62      -9.016  15.742   7.054  1.00  0.00           N  
ATOM    973  CA  GLY A  62      -7.665  15.910   7.557  1.00  0.00           C  
ATOM    974  C   GLY A  62      -7.015  17.187   7.060  1.00  0.00           C  
ATOM    975  O   GLY A  62      -7.364  18.291   7.480  1.00  0.00           O  
ATOM    976  H   GLY A  62      -9.580  16.527   6.896  1.00  0.00           H  
ATOM    977  HA2 GLY A  62      -7.695  15.932   8.636  1.00  0.00           H  
ATOM    978  HA3 GLY A  62      -7.066  15.069   7.240  1.00  0.00           H  
ATOM    979  N   PRO A  63      -6.048  17.044   6.143  1.00  0.00           N  
ATOM    980  CA  PRO A  63      -5.327  18.184   5.568  1.00  0.00           C  
ATOM    981  C   PRO A  63      -6.209  19.024   4.649  1.00  0.00           C  
ATOM    982  O   PRO A  63      -7.195  18.532   4.101  1.00  0.00           O  
ATOM    983  CB  PRO A  63      -4.199  17.525   4.770  1.00  0.00           C  
ATOM    984  CG  PRO A  63      -4.713  16.166   4.437  1.00  0.00           C  
ATOM    985  CD  PRO A  63      -5.583  15.759   5.595  1.00  0.00           C  
ATOM    986  HA  PRO A  63      -4.906  18.816   6.336  1.00  0.00           H  
ATOM    987  HB2 PRO A  63      -4.000  18.103   3.878  1.00  0.00           H  
ATOM    988  HB3 PRO A  63      -3.308  17.472   5.377  1.00  0.00           H  
ATOM    989  HG2 PRO A  63      -5.294  16.205   3.529  1.00  0.00           H  
ATOM    990  HG3 PRO A  63      -3.888  15.478   4.329  1.00  0.00           H  
ATOM    991  HD2 PRO A  63      -6.414  15.162   5.251  1.00  0.00           H  
ATOM    992  HD3 PRO A  63      -5.004  15.215   6.327  1.00  0.00           H  
ATOM    993  N   SER A  64      -5.847  20.291   4.486  1.00  0.00           N  
ATOM    994  CA  SER A  64      -6.607  21.200   3.636  1.00  0.00           C  
ATOM    995  C   SER A  64      -5.950  22.577   3.588  1.00  0.00           C  
ATOM    996  O   SER A  64      -5.791  23.164   2.517  1.00  0.00           O  
ATOM    997  CB  SER A  64      -8.044  21.326   4.146  1.00  0.00           C  
ATOM    998  OG  SER A  64      -8.869  21.971   3.190  1.00  0.00           O  
ATOM    999  H   SER A  64      -5.050  20.625   4.951  1.00  0.00           H  
ATOM   1000  HA  SER A  64      -6.623  20.787   2.639  1.00  0.00           H  
ATOM   1001  HB2 SER A  64      -8.442  20.343   4.341  1.00  0.00           H  
ATOM   1002  HB3 SER A  64      -8.050  21.906   5.058  1.00  0.00           H  
ATOM   1003  HG  SER A  64      -9.119  22.839   3.516  1.00  0.00           H  
ATOM   1004  N   SER A  65      -5.570  23.086   4.755  1.00  0.00           N  
ATOM   1005  CA  SER A  65      -4.933  24.394   4.848  1.00  0.00           C  
ATOM   1006  C   SER A  65      -5.877  25.492   4.368  1.00  0.00           C  
ATOM   1007  O   SER A  65      -6.770  25.248   3.558  1.00  0.00           O  
ATOM   1008  CB  SER A  65      -3.644  24.417   4.026  1.00  0.00           C  
ATOM   1009  OG  SER A  65      -2.504  24.296   4.859  1.00  0.00           O  
ATOM   1010  H   SER A  65      -5.724  22.569   5.575  1.00  0.00           H  
ATOM   1011  HA  SER A  65      -4.691  24.572   5.886  1.00  0.00           H  
ATOM   1012  HB2 SER A  65      -3.652  23.595   3.326  1.00  0.00           H  
ATOM   1013  HB3 SER A  65      -3.582  25.350   3.484  1.00  0.00           H  
ATOM   1014  HG  SER A  65      -2.226  25.169   5.150  1.00  0.00           H  
ATOM   1015  N   GLY A  66      -5.670  26.704   4.873  1.00  0.00           N  
ATOM   1016  CA  GLY A  66      -6.509  27.823   4.485  1.00  0.00           C  
ATOM   1017  C   GLY A  66      -7.925  27.697   5.013  1.00  0.00           C  
ATOM   1018  O   GLY A  66      -8.140  27.641   6.223  1.00  0.00           O  
ATOM   1019  H   GLY A  66      -4.942  26.840   5.515  1.00  0.00           H  
ATOM   1020  HA2 GLY A  66      -6.074  28.734   4.866  1.00  0.00           H  
ATOM   1021  HA3 GLY A  66      -6.543  27.876   3.407  1.00  0.00           H  
TER    1022      GLY A  66                                                      
ENDMDL                                                                          
MASTER      143    0    0    4    0    0    0    6  512    1    0    6          
END